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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyano-2-propanol-1,1,1,3,3,3-d6

DownStream

Related Compounds

  • 5-Fluoro-6-(pyridin-2-yl)-3,4-dihydropyrimidin-4-one
  • N-(3,4-dihydro-1H-isochromen-3-ylmethyl)-2-(1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl)-N-methylacetamide
  • 4-Chloro-5-fluoro-6-(pyridin-2-yl)pyrimidine
  • 4-Bromo-5-fluoro-6-(pyridin-2-yl)pyrimidine
  • [6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]methanol
  • 1-(3-Fluorophenyl)-4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazine-2,3-dione
  • (6-Tert-butylpyrimidin-4-yl)methanol
  • 1-[(4-Chlorophenyl)methyl]-4-(oxan-3-ylmethyl)piperazine-2,3-dione
  • 1-(cyclobutylmethyl)-3-methyl-4aH-quinazolin-1-ium-2,4-dione
  • 6-Cyclopropyl-5-fluoro-2-[4-(2-pyridin-3-ylacetyl)piperazin-1-yl]-1,3-diazinan-4-one
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