(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
  • 2-(1-ethyl-1H-pyrazol-4-yl)indolizine-3-carbaldehyde
  • 1-(4-(Benzyloxy)phenyl)-2-((4-(benzyloxy)phenyl)amino)propan-1-one
  • 5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-m-tolyl-1H-imidazol-2(3H)-one
  • 2-[1a(2)-(5-Chloro-2-pyrimidinyl)[4,4a(2)-bipiperidin]-1-yl]-4-pyridinecarbonitrile
  • Methyl 3-methylbutanimidate
  • N,N-Dimethyl-2-(2-propen-1-yloxy)acetamide
  • 8-fluoro-2,3,4,9-tetrahydro-1H-carbazole
  • Ethyl 3,5-dichloro-4-ethoxybenzoate
  • 3-Ethyl-4-methoxy-phenol
  • 4-(Aminomethyl)-4-(4-fluorophenyl)cyclohexanol hydrochloride
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