1,2,3,4,5-pentadeuterio-6-isocyanatobenzene

Names

[ CAS No. ]:
83286-56-0

[ Name ]:
1,2,3,4,5-pentadeuterio-6-isocyanatobenzene

[Synonym ]:
MFCD01075412
Phenyl-d5 isocyanate

Chemical & Physical Properties

[ Density]:
1.142 g/mL at 25ºC

[ Boiling Point ]:
162-163ºC(lit.)

[ Melting Point ]:
-30ºC(lit.)

[ Molecular Formula ]:
C7D5NO

[ Molecular Weight ]:
124.15200

[ Flash Point ]:
132 °F

[ Exact Mass ]:
124.06800

[ PSA ]:
29.43000

[ LogP ]:
1.65390

[ Index of Refraction ]:
n20/D 1.535(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302-H314-H317-H330-H334

[ Precautionary Statements ]:
P260-P280-P284-P305 + P351 + P338-P310

[ RIDADR ]:
UN 2487 6.1/PG 1


Related Compounds

  • 1,2,3,4,5-pentadeuterio-6-(1-deuterioethenyl)benzene
  • 1,2,3,4,5-pentadeuterio-6-(4-nitrophenyl)benzene
  • 1,2,3,4,5-pentadeuterio-6-ethenylbenzene
  • 1,2,3,4,5-pentadeuterio-6-(1,1-dideuterioethyl)benzene
  • 1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene
  • 1,2,3,4,5-pentadeuterio-6-(dideuteriomethyl)benzene
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)methyl]cyclobutane-1-carboxylic acid
  • 2-[(2R)-N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]acetic acid
  • tert-Butyl-DL-alanine