[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea

Modify Date: 2025-09-12 22:14:38

[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea Structure
[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
Common Name [(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea
CAS Number 57989-45-4 Molecular Weight 328.81900
Density 1.37g/cm3 Boiling Point 438.6ºC at 760 mmHg
Molecular Formula C16H13ClN4S Melting Point N/A
MSDS N/A Flash Point 219.1ºC

 Names

Name [(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]thiourea

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 438.6ºC at 760 mmHg
Molecular Formula C16H13ClN4S
Molecular Weight 328.81900
Flash Point 219.1ºC
Exact Mass 328.05500
PSA 87.43000
LogP 4.54220
Index of Refraction 1.699
InChIKey SNJIAAGGRXZRBV-VXLYETTFSA-N
SMILES NC(=S)NN=Cc1c(Cl)n(-c2ccccc2)c2ccccc12
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