3,3-dideuterio-2-(trideuteriomethyl)prop-2-enenitrile

Names

[ CAS No. ]:
32376-01-5

[ Name ]:
3,3-dideuterio-2-(trideuteriomethyl)prop-2-enenitrile

[Synonym ]:
1-Methylacrylonitril-d5
3,3-dideuterio-2-trideuteriomethyl-acrylonitrile
pentadeuteromethacrylonitrile
Methacrylonitrile-d5

Chemical & Physical Properties

[ Density]:
0.86 g/mL at 25ºC(lit.)

[ Boiling Point ]:
90-92ºC(lit.)

[ Melting Point ]:
-35.8ºC(lit.)

[ Molecular Formula ]:
C4H5N

[ Molecular Weight ]:
67.08920

[ Flash Point ]:
12ºC

[ Exact Mass ]:
67.04220

[ PSA ]:
23.79000

[ LogP ]:
1.08608

[ Index of Refraction ]:
n20/D 1.399(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H317-H334

[ Precautionary Statements ]:
P210-P261-P280-P284-P301 + P310 + P330-P370 + P378

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

[ Risk Phrases ]:
11-23/24/25-43

[ Safety Phrases ]:
9-16-18-29-45

[ RIDADR ]:
UN 3079 3/PG 1

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyano-2-propanol-1,1,1,3,3,3-d6

DownStream


Related Compounds

  • 2-(tert-Butyl-dimethyl-silanyl)-oxazole
  • n2-Cyclopropyl-2,5-pyridinediamine
  • 2-(2,4-Dimethoxyphenyl)-1H-indole
  • O-((((9H-Fluoren-9-yl)methoxy)carbonyl)-L-methionyl)-N-(tert-butoxycarbonyl)-L-threonine
  • Boc-Thr(1)-OH.Fmoc-Glu(OtBu)-(1)
  • Boc-Thr(1)-OH.Fmoc-His(1-Trt)-(1)
  • Methyl 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
  • [2-(3-Methylbutoxy)phenyl]methanamine
  • Ethyl 3-(2-chloropyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
  • (+)-1-(2-Benzyloxyphenyl)ethylamine hydrochloride
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