2(1H)-Isoquinolinecarboxylic acid,3,4-dihydro-6,7-bis(2-methyl-1-oxopropoxy)-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,2,2,2-trichloroethyl ester

Modify Date: 2024-04-07 20:17:24

2(1H)-Isoquinolinecarboxylic acid,3,4-dihydro-6,7-bis(2-methyl-1-oxopropoxy)-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,2,2,2-trichloroethyl ester Structure
2(1H)-Isoquinolinecarboxylic acid,3,4-dihydro-6,7-bis(2-methyl-1-oxopropoxy)-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,2,2,2-trichloroethyl ester structure
Common Name 2(1H)-Isoquinolinecarboxylic acid,3,4-dihydro-6,7-bis(2-methyl-1-oxopropoxy)-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,2,2,2-trichloroethyl ester
CAS Number 80128-91-2 Molecular Weight 608.922
Density 1.5±0.1 g/cm3 Boiling Point 691.1±65.0 °C at 760 mmHg
Molecular Formula C23H28Cl3N5O6S Melting Point N/A
MSDS N/A Flash Point 371.8±34.3 °C

 Names

Name 2,2,2-Trichloroethyl 6,7-bis(isobutyryloxy)-1-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 691.1±65.0 °C at 760 mmHg
Molecular Formula C23H28Cl3N5O6S
Molecular Weight 608.922
Flash Point 371.8±34.3 °C
Exact Mass 607.082581
LogP 3.85
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.636

 Synonyms

2,2,2-Trichloroethyl 6,7-bis(isobutyryloxy)-1-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6,7-bis(2-methyl-1-oxopropoxy)-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-, 2,2,2-trichloroethyl ester