N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide

Modify Date: 2024-04-09 06:30:46

N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide Structure
N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide structure
 Common Name N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide
CAS Number 5143-42-0 Molecular Weight 447.60600
Density 1.302g/cm3 Boiling Point 520.4ºC at 760 mmHg
Molecular Formula C13H15BrCl3N3OS Melting Point N/A
MSDS N/A Flash Point 268.5ºC

 Names

Name N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.302g/cm3
Boiling Point 520.4ºC at 760 mmHg
Molecular Formula C13H15BrCl3N3OS
Molecular Weight 447.60600
Flash Point 268.5ºC
Exact Mass 444.91800
PSA 95.78000
LogP 5.67270
Index of Refraction 1.65

 Synonyms

ccg-2209
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Chemsrc provides CAS#:5143-42-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide>> amp version: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide

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