benzene-13C

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Names

[ CAS No. ]:
6998-50-1

[ Name ]:
benzene-13C

[Synonym ]:
Benzene-13C1
Benzene-13C
<13C1>Benzene
<13C>benzene
MFCD00083902
benzene-1-13C

Chemical & Physical Properties

[ Density]:
0.885 g/mL at 25ºC

[ Boiling Point ]:
80ºC(lit.)

[ Melting Point ]:
5.5ºC(lit.)

[ Molecular Formula ]:
C6H6

[ Molecular Weight ]:
79.10450

[ Flash Point ]:
12 °F

[ Exact Mass ]:
79.05030

[ LogP ]:
1.68660

[ Index of Refraction ]:
n20/D 1.501(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H319-H340-H350-H372

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P370 + P378-P403 + P235

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
45-46-11-36/38-48/23/24/25-65

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1114 3/PG 2

Synthetic Route


Related Compounds

  • [(13C)Methylsulfanyl]benzene
  • Benzene,4-ethenyl-2-methyl-1-nitro-
  • Benzene,1-ethyl-4-nitro-,radical ion(1-) (9CI)
  • benzene,chloroform
  • benzene-1,3,5-triamine,phosphoric acid
  • Benzene, 1-fluoro-3-(nitromethyl)
  • (3-((3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • 1-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
  • N-(tert-butyl)-3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxamide
  • N-(2-methoxyphenyl)-3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxamide
  • N-(2-fluorophenyl)-3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxamide
  • N-(2-chlorophenyl)-3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carboxamide
  • 1-Ethyl-4-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)piperazine-2,3-dione
  • 5-((1-(Phenylsulfonyl)piperidin-3-yl)methyl)-3-(thiophen-3-yl)-1,2,4-oxadiazole
  • 5-((1-(Thiophen-2-ylsulfonyl)piperidin-3-yl)methyl)-3-(thiophen-3-yl)-1,2,4-oxadiazole
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