Substance

ID:714279

Names and Identifiers
IUPAC Traditional name
benzamide
IUPAC name
benzamide
Synonyms
Benzamide苯甲酰胺
Registration numbers
CAS Number
EC Number
Beilstein Number
MDL Number
Merck Index
Properties
Physical Property
Boiling Point
288°C
Density
1.341
Melting Point
125-129°C
Flash Point
180°C(356°F)
Product Information
Purity
98+%
Safety Information
GHS Hazard statements
H341-H302
Risk Statements
22-68
Safety Statements
36/37
GHS Pictograms
GHS07
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS08
Respiratory sensitization, category 1
Germ cell mutagenicity, categories 1A,1B,2
Carcinogenicity, categories 1A,1B,2
Reproductive toxicity, categories 1A,1B,2
Specific Target Organ Toxicity – Single exposure, categories 1,2
Specific Target Organ Toxicity – Repeated exposure, categories 1,2
Aspiration Hazard, category 1
European Hazard Symbols
Harmful Harmful (X)
RTECS
CU8700000
TSCA Listed
GHS Precautionary statements
P280H
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
• Reduction with lithium aluminum hydride gives benzylamine. By using lithium tris(diethylamino)aluminum hydride (see Diethylamine, A11716), selective reduction to benzaldehyde is possible: Tetrahedron Lett., 32, 6903 (1991).
• An exceptionally mild method for dehydration of amides to nitriles by transamidation with acetonitrile in the presence of an aldehyde and formic acid is exemplified by the high yield conversion of benzamide to benzonitrile: J. Org. Chem., 61, 6486 (1996).