(2-2H)-2-Propenenitrile

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Names

[ CAS No. ]:
4635-82-9

[ Name ]:
(2-2H)-2-Propenenitrile

[Synonym ]:
(2-H)Prop-2-enenitrile
2-Propenenitrile-2-d
Acrylonitrile-2-d
2-Deuterio-acrylonitril
MFCD01074030
(2-H)-2-Propenenitrile
2-deuterio-acrylonitrile
ACRYLONITRILE-2-D1
<2H1>acrylonitrile
acrylonitrile-1-d

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
77.3±0.0 °C at 760 mmHg

[ Melting Point ]:
-83ºC(lit.)

[ Molecular Formula ]:
C3H2DN

[ Molecular Weight ]:
54.069

[ Flash Point ]:
0.0±0.0 °C

[ Exact Mass ]:
54.032825

[ PSA ]:
23.79000

[ LogP ]:
0.19

[ Vapour Pressure ]:
97.1±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.385

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H315-H317-H318-H335-H350-H361-H411

[ Precautionary Statements ]:
P201-P210-P261-P273-P280-P301 + P310

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
45-46-11-23/24/25-36/37

[ Safety Phrases ]:
53-16-23-36/37/39-45

[ RIDADR ]:
UN 1093 3/PG 1

Synthetic Route

Precursor & DownStream

Precursor

  • Acrylonitrile

DownStream


Related Compounds

  • (2-2H)-2-Propanylbenzene
  • 2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide
  • 2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol
  • [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]acetic acid
  • 2-2H-quinoline
  • 2-(2H-Naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
  • Decahydroquinolin-3-one
  • 2-(3-Ethylthiophen-2-yl)ethan-1-ol
  • Benzyl 2-methyl-2-(methylamino)propanoate
  • 2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-5-amine
  • 2-Cyclohexyl-6-methoxy-isonicotinic acid
  • 1H-Indole-1,4-diol
  • 1h-Indazole-4,7-diamine,1-(1-methylethoxy)-
  • Benzyl [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxoethyl]carbamate
  • 3-(Methylamino)isoquinoline-6-carboxylic acid
  • 1-benzyl-3-methyl-4-nitro-1H-indazole
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