1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one

Modify Date: 2024-04-18 13:39:41

1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Structure
1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one structure
Common Name 1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
CAS Number 91897-99-3 Molecular Weight 372.86800
Density 1.353g/cm3 Boiling Point 641ºC at 760 mmHg
Molecular Formula C19H17ClN2O2S Melting Point N/A
MSDS N/A Flash Point 341.5ºC

 Names

Name 1-[(2-chlorophenyl)methyl]-9-methoxy-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.353g/cm3
Boiling Point 641ºC at 760 mmHg
Molecular Formula C19H17ClN2O2S
Molecular Weight 372.86800
Flash Point 341.5ºC
Exact Mass 372.07000
PSA 73.30000
LogP 4.38870
Index of Refraction 1.666

 Synonyms

5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one,1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-9-methoxy
9-<(2-hydroxyethoxy)methyl>-8-iodoguanine