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Home >> Chemical Listing >> Page 1805 >> alpha-(Benzylthio)Acetamide

alpha-(Benzylthio)Acetamide
[CAS# 54744-70-6]

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Identification
Name alpha-(Benzylthio)Acetamide
Synonyms 2-(Phenylmethylthio)Acetamide; 2-(Benzylthio)Acetamide; 2-(Phenylmethylsulfanyl)Ethanamide
Molecular Structure CAS#: 54744-70-6, alpha-(Benzylthio)Acetamide
Molecular Formula C9H11NOS
Molecular Weight 181.25
CAS Registry Number 54744-70-6
SMILES C1=CC=CC=C1CSCC(N)=O
InChI 1S/C9H11NOS/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
InChIKey SSAAMOPNNPAZDB-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 348.559°C at 760 mmHg (Cal.)
Flash point 164.603°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-(Benzylthio)Acetamide
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