Home > Name List By m > methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl] -3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a...

CAS No 173584-44-6 , methyl
(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]
-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

  • Name: methyl
    (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]
    -3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
  • Synonyms: Avent; Avaunt; Advion; CHEBI:38630; Provaunt;methyl
    (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]
    -3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate;Steward; DPX-KN 128; Avatar; Indoxacarb [ISO];
  • CAS Registry Number:
  • Melting Point: 88.1 deg C
  • Density: 1.53 g/cm3
  • Safety Statements: A poison by ingestion. Low toxicity by inhalation and skin contact. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx, F, and Cl.
  • Hazard Symbols: A poison by ingestion. Low toxicity by inhalation and skin contact.
  • Molecular Weight: 527.83449
  • InchiKey: VBCVPMMZEGZULK-NRFANRHFSA-N
  • InChI: InChI=1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-
    28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,
    10-11H2,1-2H3/t21-/m0/s1
  • Molecular Formula: C22H17ClF3N3O7
  • Molecular Structure:CAS No:173584-44-6 methyl<br />(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]<br />-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
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173584-44-6 Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester, (4aS)-

  • China HalloChem Pharma Co., Ltd [Manufacturers]
  • Tel: +86-23-6703 1535
  • Fax: +86-23-6703 0809
  • Address: 17F,Venus Science Incubate Center,No.60 Xingguang Road,New North Zone,Chongqing Chongqing,ChongqingChina
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173584-44-6 Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester, (4aS)-

  • China hangzhou yilong chemical industry co., ltd [Manufacturers]
  • Tel: +86-571-87218759
  • Fax: +86-571-87079476
  • Address: Room 1806, Block 1, Hangtian Tongxun Tower, No. 138 Jiefang Road, Hangzhou, China. Hangzhou,ZhejiangChina
Contact Supplier

173584-44-6 Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester, (4aS)-

  • China Agrosanto Chemical Co., Ltd. [Manufacturers]
  • Tel: +86-(713)-626-3575
  • Fax: +86-(713)-626-3575
  • Address: No.18 Xianglong Road, Wuxue, Hubei 435400, Wuxue,HubeiChina
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References of methyl
(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]
-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
Title: Indoxacarb
CAS Registry Number: 173584-44-6
CAS Name: (4aS)-7-Chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid methyl ester
Manufacturers' Codes: DPX-KN128
Trademarks: Steward (DuPont)
Molecular Formula: C22H17ClF3N3O7
Molecular Weight: 527.83
Percent Composition: C 50.06%, H 3.25%, Cl 6.72%, F 10.80%, N 7.96%, O 21.22%
Literature References: Oxadiazine pro-insectide; bioactivated in lepidoptera to the decarbomethoxylated metabolite that inhibits neuronal sodium channels. Prepn: G. D. Annis et al., WO 9211249 (1992 to DuPont); eidem, US 5462938 (1995). Physical properties and field trials: H. H. Harder et al., Brighton Crop Prot. Conf. - Pests Dis. 1996, 449. Efficacy of DPX-MP062, a 3:1 mixture of active (S)- to inactive (R)-isomer: U. Pluschkell et al., Pestic. Sci. 54, 85 (1998). Metabolism and mode of action: K. D. Wing et al., Arch. Insect Biochem. Physiol. 37, 91 (1998).
 
Derivative Type: (RS)-Form
CAS Registry Number: 144171-61-9
Manufacturers' Codes: DPX-JW062
Properties: mp 140-141°. Partition coefficient (octanol/water): ~40000. Vapor pressure (20-25°): <10-5 Pa. Soly (mg/l): water <0.5; 1-octanol 480; methanol 390; acetonitrile 76000; acetone 140000. LD50 orally in rat: >5000 mg/kg; dermally in rabbit: >2000 mg/kg; LC50 in rat by inhalation: >2 mg/l; LC50 (96 hr) in bluegill sunfish, rainbow trout: >1.0, >0.5 mg/l (Harder).
Melting point: mp 140-141°
Log P: Partition coefficient (octanol/water): ~40000
Toxicity data: LD50 orally in rat: >5000 mg/kg; dermally in rabbit: >2000 mg/kg; LC50 in rat by inhalation: >2 mg/l; LC50 (96 hr) in bluegill sunfish, rainbow trout: >1.0, >0.5 mg/l (Harder)
 
Use: Insecticide.