CAS No 13161-28-9 , RHODAMINE 6G PERCHLORATE

Name: RHODAMINE 6G PERCHLORATE
Synonyms: LC 5901;9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium perchlorate;N-[9-[2-(ETHOXYCARBONYL)PHENYL]-6-(ETHYLAMINO)-2,7-DIMETHYL-3H-XANTHEN-3-YLIDENE]-1-ETHANAMINIUM PERCHLORATE;RHODAMINE 590 PERCHLORATE;BENZOIC ACID, 2-[6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL]-, ETHYL ESTER, MONOPERCHLORATE;RHODAMINE 6G PERCHLORATE;XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, PERCHLORATE;BENZOIC ACID, O-[6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL]-, ETHYL ESTER, MONOPERCHLORATE;
CAS Registry Number:13161-28-9
Melting Point: 263-265 °C
Flash Point: 318.6°C
Boiling Point: 603.1°Cat760mmHg
Density: g/cm³
Safety Statements: Hazard Codes Xn,XiRisk Statements 36/37/38-22Safety Statements 37/39-26-36
Hazard Symbols: Xn: Harmful;Xi: Irritant;
Flash Point: 318.6°C
EINECS: 236-099-4
Molecular Weight: 543.01
InChI: InChI=1/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5)/b30-24+;
Risk Statements: 36/37/38-22
Molecular Formula: C28H31ClN2O7
Molecular Structure:

Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
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