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

Modify Date: 2024-01-29 18:50:06

[(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
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