Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]-

Modify Date: 2024-09-30 18:30:13

Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]- Structure
Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]- structure
 Common Name Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]-
CAS Number 57989-64-7 Molecular Weight 336.84000
Density 1.35g/cm3 Boiling Point 502.8ºC at 760mmHg
Molecular Formula C15H17ClN4OS Melting Point N/A
MSDS N/A Flash Point 257.9ºC

 Names

Name [(Z)-(2-chloro-1-pentanoylindol-3-yl)methylideneamino]thiourea

 Chemical & Physical Properties

Density 1.35g/cm3
Boiling Point 502.8ºC at 760mmHg
Molecular Formula C15H17ClN4OS
Molecular Weight 336.84000
Flash Point 257.9ºC
Exact Mass 336.08100
PSA 104.50000
LogP 4.38340
Index of Refraction 1.654
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Chemsrc provides CAS#:57989-64-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]->> amp version: Hydrazinecarbothioamide,2-[[2-chloro-1-(1-oxopentyl)-1H-indol-3-yl]methylene]-

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