2-phenylacetonitrile

Names

[ CAS No. ]:
73368-35-1

[ Name ]:
2-phenylacetonitrile

[Synonym ]:
Benzyl cyanide-|A-13C
phenyl[1-13C]acetonitrile
Phenyl(acetonitrile-2-13C)
MFCD00084032

[ Density]:
1.024 g/mL at 25ºC

[ Boiling Point ]:
233-234ºC(lit.)

[ Melting Point ]:
-24ºC(lit.)

[ Molecular Formula ]:
C₈H₇N

[ Molecular Weight ]:
118.14100

[ Flash Point ]:
215 °F

[ Exact Mass ]:
118.06100

[ PSA ]:
23.79000

[ LogP ]:
1.75268

[ Index of Refraction ]:
n20/D 1.523(lit.)

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H330

[ Precautionary Statements ]:
P260-P280-P284-P301 + P310-P310

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25-36/38

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2470 6.1/PG 3

2-phenylacetonitrile
2-phenylacetonitrile
2-oxo-2-phenylacetonitrile
2-diazo-2-phenylacetonitrile
2-amino-2-phenylacetonitrile
lithium,2-phenylacetonitrile
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-(4-bromo-3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide