2-[(Phenylcarbamothioyl)amino]butanoic acid

Modify Date: 2025-09-26 12:33:00

2-[(Phenylcarbamothioyl)amino]butanoic acid Structure
2-[(Phenylcarbamothioyl)amino]butanoic acid structure
 Common Name 2-[(Phenylcarbamothioyl)amino]butanoic acid
CAS Number 329915-42-6 Molecular Weight 238.306
Density 1.3±0.1 g/cm3 Boiling Point 393.2±44.0 °C at 760 mmHg
Molecular Formula C11H14N2O2S Melting Point N/A
MSDS N/A Flash Point 191.6±28.4 °C

 Names

Name 2-[(Phenylcarbamothioyl)amino]butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 393.2±44.0 °C at 760 mmHg
Molecular Formula C11H14N2O2S
Molecular Weight 238.306
Flash Point 191.6±28.4 °C
Exact Mass 238.077591
LogP 1.40
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.647
InChIKey RBMNONSSGXKLRI-UHFFFAOYSA-N
SMILES CCC(NC(=S)Nc1ccccc1)C(=O)O

 Synonyms

2-[(Phenylcarbamothioyl)amino]butanoic acid
Butanoic acid, 2-[[(phenylamino)thioxomethyl]amino]-
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Chemsrc provides CAS#:329915-42-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(Phenylcarbamothioyl)amino]butanoic acid>> amp version: 2-[(Phenylcarbamothioyl)amino]butanoic acid

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