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

Modify Date: 2025-08-25 16:23:54

[(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea Structure
[(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
Common Name [(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea
CAS Number 68770-70-7 Molecular Weight 373.27000
Density 1.53g/cm3 Boiling Point 454.1ºC at 760 mmHg
Molecular Formula C16H13BrN4S Melting Point N/A
MSDS N/A Flash Point 228.5ºC

 Names

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

 Chemical & Physical Properties

Density 1.53g/cm3
Boiling Point 454.1ºC at 760 mmHg
Molecular Formula C16H13BrN4S
Molecular Weight 373.27000
Flash Point 228.5ºC
Exact Mass 372.00400
PSA 87.43000
LogP 4.65130
Index of Refraction 1.715
InChIKey AKFCLZBHHYVPRQ-VXLYETTFSA-N
SMILES NC(=S)NN=Cc1c(Br)n(-c2ccccc2)c2ccccc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.