N-{[(4-iodophenyl)amino]carbonothioyl}butanamide

Modify Date: 2024-04-07 00:18:15

N-{[(4-iodophenyl)amino]carbonothioyl}butanamide Structure
N-{[(4-iodophenyl)amino]carbonothioyl}butanamide structure
Common Name N-{[(4-iodophenyl)amino]carbonothioyl}butanamide
CAS Number 21258-42-4 Molecular Weight 348.203
Density 1.7±0.1 g/cm3 Boiling Point N/A
Molecular Formula C11H13IN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-Iodophenyl)carbamothioyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Molecular Formula C11H13IN2OS
Molecular Weight 348.203
Exact Mass 347.979309
LogP 3.55
Index of Refraction 1.676

 Synonyms

N-[(4-Iodophenyl)carbamothioyl]butanamide
MFCD03588480
Butanamide, N-[[(4-iodophenyl)amino]thioxomethyl]-
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