Pyrazine-d4

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Names

[ CAS No. ]:
1758-62-9

[ Name ]:
Pyrazine-d4

[Synonym ]:
Pyrazine-d4
Deuterated pyrazine
tetradeuterio-pyrazine
pyrazole-d4
MFCD00075192

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
116ºC(lit.)

[ Melting Point ]:
55-57ºC(lit.)

[ Molecular Formula ]:
C4D4N2

[ Molecular Weight ]:
84.11260

[ Flash Point ]:
132 °F

[ Exact Mass ]:
84.06260

[ PSA ]:
25.78000

[ LogP ]:
0.47660

[ Vapour Pressure ]:
19.7mmHg at 25°C

[ Index of Refraction ]:
1.503

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H228-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ RIDADR ]:
UN 1325 4.1/PG 3

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrazine

DownStream


Related Compounds

  • Pyrazine, 2,3-dihydro-5,6-dimethyl-2-(1-methylethyl)- (9CI)
  • Pyrazine,tetrakis(1-methyl
  • Pyrazine, 2-(methylthio)-3-octyl-
  • Pyrazine, 2-decyl-3-phenoxy-
  • Pyrazine, 2,3-dihydro-2,2,3,5,6-pentamethyl-, 1,4-dioxide (9CI)
  • Pyrazine, 2-decyl-3-(methylthio)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl 3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropoxy)piperidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide