[[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

Modify Date: 2025-08-29 11:15:38

[[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea Structure
[[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea structure
 Common Name [[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea
CAS Number 68770-69-4 Molecular Weight 415.30700
Density 1.53g/cm3 Boiling Point 514.5ºC at 760 mmHg
Molecular Formula C18H15BrN4OS Melting Point N/A
MSDS N/A Flash Point 264.9ºC

 Names

Name [(E)-[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

 Chemical & Physical Properties

Density 1.53g/cm3
Boiling Point 514.5ºC at 760 mmHg
Molecular Formula C18H15BrN4OS
Molecular Weight 415.30700
Flash Point 264.9ºC
Exact Mass 414.01500
PSA 104.50000
LogP 4.65900
Index of Refraction 1.704
InChIKey BHVFRIODPRUNJV-UFFVCSGVSA-N
SMILES Cc1ccc(C(=O)n2c(Br)c(C=NNC(N)=S)c3ccccc32)cc1
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Chemsrc provides CAS#:68770-69-4 MSDS, density, melting point, boiling point, structure, etc. Its name is [[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea>> amp version: [[2-bromo-1-(4-methylbenzoyl)indol-3-yl]methylideneamino]thiourea

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