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CAS No 65709-23-1 , 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde

  • Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde
  • Synonyms: CTK7H7660; AKOS005254691; SBB091964; PubChem12143;362609-92-5; OR1602;2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde; 65709-23-1; ANW-51561; MolPort-001-757-334;hydrate;
  • CAS Registry Number:
  • Melting Point: 127-131°C
  • Flash Point: 193.6°C
  • Boiling Point: 396.5°C at 760 mmHg
  • Safety Statements: R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
  • Hazard Symbols: Xi
  • Flash Point: 193.6°C
  • Molecular Weight: 196.15682
  • InchiKey: ZETZLJWJCYEROP-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H6O4.H2O/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-4H,5H2;1H2
  • Risk Statements: S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36:Wearsuitableprotectiveclothing.;
  • Molecular Formula: C9H8O5
  • Molecular Structure:CAS No:65709-23-1 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde
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65709-23-1 3,4-(METHYLENEDIOXY)PHENYLGLYOXAL HYDRATE; 97%, DRY WT BASIS

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65709-23-1 3,4-(METHYLENEDIOXY)PHENYLGLYOXAL HYDRATE, 97%, DRY WT BASIS

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65709-23-1 3,4-(METHYLENEDIOXY)PHENYLGLYOXAL HYDRATE

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