Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI)

Modify Date: 2025-08-24 19:16:38

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI) Structure
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI) structure
 Common Name Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI)
CAS Number 5622-83-3 Molecular Weight 365.36300
Density 1.609g/cm3 Boiling Point 472.2ºC at 760 mmHg
Molecular Formula C18H11N3O4S Melting Point N/A
MSDS N/A Flash Point 239.4ºC

 Names

Name (2E,3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.609g/cm3
Boiling Point 472.2ºC at 760 mmHg
Molecular Formula C18H11N3O4S
Molecular Weight 365.36300
Flash Point 239.4ºC
Exact Mass 365.04700
PSA 150.94000
LogP 3.63718
Index of Refraction 1.805

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,2,3,4-tetrahydrobenzo<4,5>imidazo<1,2-a>pyridine
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Chemsrc provides CAS#:5622-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI)>> amp version: Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI)

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