(6E)-6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Modify Date: 2024-04-05 16:01:45

(6E)-6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Structure
(6E)-6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure
Common Name (6E)-6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Number 361200-57-9 Molecular Weight 461.966
Density 1.4±0.1 g/cm3 Boiling Point 632.8±65.0 °C at 760 mmHg
Molecular Formula C24H20ClN5OS Melting Point N/A
MSDS N/A Flash Point 336.5±34.3 °C

 Names

Name (6Z)-6-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 632.8±65.0 °C at 760 mmHg
Molecular Formula C24H20ClN5OS
Molecular Weight 461.966
Flash Point 336.5±34.3 °C
Exact Mass 461.107697
LogP 4.53
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.731

 Synonyms

(6Z)-6-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
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