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Name |
N-Vinylacetanilide |
EINECS | N/A |
CAS No. | 4091-14-9 | Density | 1.056g/cm3 |
PSA | 20.31000 | LogP | 2.18300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO | Boiling Point | 261.5°Cat760mmHg |
Molecular Weight | 161.203 | Flash Point | 112.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-vinylacetanilide;N-Phenyl-N-vinylacetamide;N-acetyl-N-vinylaniline;Acetamide,N-ethenyl-N-phenyl;Acetanilide,N-vinyl;ACETAMIDE,N-PHENYL-N-VINYL;N-Vinyl-acetanilid; |
Article Data | 4 |
Product Name: N-Vinylacetanilide (CAS NO.4091-14-9)
Molecular Formula: C10H11NO
Molecular Weight: 161.22g/mol
Mol File: 4091-14-9.mol
Boiling point: 261.5 °C at 760 mmHg
Flash Point: 112.9 °C
Density: 1.056 g/cm3
Surface Tension: 39.6 dyne/cm
Enthalpy of Vaporization: 49.93 kJ/mol
Vapour Pressure: 0.0115 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of N-Vinylacetanilide (CAS NO.4091-14-9):
IUPAC Name: N-ethenyl-N-phenylacetamide
Canonical SMILES: CC(=O)N(C=C)C1=CC=CC=C1
InChI: InChI=1S/C10H11NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8H,1H2,2H3
InChIKey: WUIIRPAMGBRKCV-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 2460mg/kg (2460mg/kg) | Journal of Pharmaceutical Sciences. Vol. 63, Pg. 1068, 1974. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N-Vinylacetanilide , its CAS NO. is 4091-14-9, the synonyms are 3-12-00-00467 (Beilstein Handbook Reference) ; Acetamide, N-ethenyl-N-phenyl- ; BRN 2802635 ; N-Phenyl-N-vinylacetamide ; Acetanilide, N-vinyl- (8CI) .