2,2-dideuterio-2-phenylacetonitrile

Names

[ CAS No. ]:
935-66-0

[ Name ]:
2,2-dideuterio-2-phenylacetonitrile

[Synonym ]:
2-phenyl(2,2-(2)H)acetonitrile
Benzyl cyanide-|A,|A-d2
phenyldideuterioacetonitrile
dideuterio-phenyl-acetonitrile
Benzyl cyanide-2,2-d2
1,1-dideuteriobenzyl cyanide
phenylacetonitrile-d2

Chemical & Physical Properties

[ Density]:
1.032 g/mL at 25ºC

[ Boiling Point ]:
233-234ºC(lit.)

[ Melting Point ]:
-24ºC(lit.)

[ Molecular Formula ]:
C8H5D2N

[ Molecular Weight ]:
119.16000

[ Flash Point ]:
102ºC

[ Exact Mass ]:
119.07000

[ PSA ]:
23.79000

[ LogP ]:
1.75268

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H311-H330

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

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
22-24-26

[ Safety Phrases ]:
28-36/37-45

[ RIDADR ]:
UN 2470 6.1/PG 3

Related Compounds

  • 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile
  • 2,2-dideuterio-2-(3,4,5-trimethoxyphenyl)ethanamine
  • 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
  • 2,2-dideuterio-2-(2,3,6-trideuterio-4-hydroxy-5-nitrophenyl)acetic acid
  • 2,2-dideuterio-2-phenylacetic acid
  • 2,2-Dideuterio-2-hydroxyethyl Cyclohexylcarbamate
  • 2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetaldehyde
  • 1-(1-Bromo-2-methylpropan-2-yl)-2,4,5-trimethylbenzene
  • 3,6-Dichloro-4-(1-ethynylcyclopropyl)pyridazine
  • O-{1-[3-(difluoromethoxy)phenyl]ethyl}hydroxylamine
  • Benzaldehyde, 3-amino-4-fluoro-5-methoxy-2-nitro-
  • (2R)-2-ethynylpyrrolidine hydrochloride
  • (2-Hydroxynaphthalen-1-yl)methanesulfonamide
  • Ethyl 5-(ethoxysulfonyl)-2-hydroxybenzoate
  • 4-acetoxy NMT (hydrochloride)
  • 2-Fluoro-2-(quinoxalin-2-yl)ethan-1-amine
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