acetonitrile-2-13c

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Names

[ CAS No. ]:
1722-09-4

[ Name ]:
acetonitrile-2-13c

[Synonym ]:
MFCD00001879

Chemical & Physical Properties

[ Density]:
0.747g/cm3

[ Boiling Point ]:
81-82 °C(lit.)

[ Melting Point ]:
48 °C(lit.)

[ Molecular Formula ]:
C2H3N

[ Molecular Weight ]:
42.04460

[ Flash Point ]:
12 °C(闭杯)

[ Exact Mass ]:
42.02990

[ PSA ]:
23.79000

[ LogP ]:
0.52988

[ Index of Refraction ]:
1.33

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H312 + H332-H319

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F;T

[ Risk Phrases ]:
R11;R23/24/25

[ Safety Phrases ]:
S16;S27;S45

[ RIDADR ]:
UN 1648 3/PG 2

Related Compounds

  • acetonitrile-2-13c
  • ACETONITRILE-2-13C-D3
  • Acetonitrile-2-13C,15N
  • Phenyl(acetonitrile-2-13C)
  • Acetonitrile, (2,3,5,6-tetrahydro-7H-indeno[5,6-b]furan-7-ylidene)- (9CI)
  • Acetonitrile,2-(methylamino)-
  • 3-[(5-Fluoropentyl)oxy]azetidine
  • rac-[(1R,2R)-2-(1-methyl-1H-indol-2-yl)cyclopropyl]methanamine
  • 2-[5-amino-3-(4-bromo-1,2-thiazol-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-(4-bromothiophen-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 4-ethyl-3-(2-methoxycyclopropyl)-1-methyl-1H-pyrazol-5-amine
  • 2-(5-Bromo-2-chloropyridin-4-yl)-2-fluoroethan-1-amine
  • 2-[5-amino-3-(2-methoxycyclopropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-{bicyclo[3.1.0]hexan-1-yl}-1-methyl-1H-pyrazol-5-amine
  • 2-(5-amino-3-{bicyclo[3.1.0]hexan-1-yl}-1H-pyrazol-1-yl)ethan-1-ol
  • 3-{bicyclo[4.1.0]heptan-1-yl}-1,4-dimethyl-1H-pyrazol-5-amine
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