1,1,2-trideuterioethene

Names

[ CAS No. ]:
2680-01-5

[ Name ]:
1,1,2-trideuterioethene

[Synonym ]:
trideuterioethene
ethylene-1,2,3-d3
Trideuterioaethylen
Ethylene-d3
Ethene-d3
trideuterioethylene
CD2=CDH

Chemical & Physical Properties

[ Density]:
0.534g/cm3

[ Molecular Formula ]:
C2HD3

[ Molecular Weight ]:
31.07160

[ Exact Mass ]:
31.05010

[ LogP ]:
0.80220

[ Vapour Pressure ]:
43300mmHg at 25°C

[ Index of Refraction ]:
1.295

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H336

[ Precautionary Statements ]:
P210-P304 + P340 + P312-P377-P381-P410 + P403

[ RIDADR ]:
UN 1962 2.1

Synthetic Route


Related Compounds

  • 1-(1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
  • 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone
  • 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylmethanamine
  • 1,1,2-trifluorodeca-1,3-diene
  • 4-fluoro-2-methyl-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
  • N-[(2-chlorophenyl)methyl]-2-[3-(4-methoxybenzenesulfonyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridin-1-yl]acetamide
  • N-(1,3-benzodioxol-5-yl)-2-[4,6-dimethyl-2-oxo-3-(phenylsulfonyl)pyridin-1(2H)-yl]acetamide
  • 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
  • N-(2,5-difluorophenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamide
  • 2-(3-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-benzylacetamide
  • 2-(3-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(2-methoxybenzyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamide
  • (3,5-dimethyl-1H-pyrazol-1-yl)(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)-1H-pyrazol-5-yl)methanone
  • N-{1-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-4-phenylbutanamide
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