N-Methyl-N-nitrosotoluene-4-sulfonamide-d3

Names

[ CAS No. ]:
42366-72-3

[ Name ]:
N-Methyl-N-nitrosotoluene-4-sulfonamide-d3

[Synonym ]:
4-methylcyclohexyl p-toluenesulfonate
p-Toluolsulfonsaeure-<nitroso-deuteromethylamid>
diazald-N-methyl-d3
MFCD00074893
4-Methyl-N-(H)methyl-N-nitrosobenzenesulfonamide
4-methylcyclohexyl 4-methylbenzenesulfonate
cyclohexanol,4-methyl-,4-methylbenzenesulfonate
Benzenesulfonic acid, 4-methyl-, 1-(methyl-d)-2-oxohydrazide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
320.5±35.0 °C at 760 mmHg

[ Melting Point ]:
60-63ºC

[ Molecular Formula ]:
C8H7D3N2O3S

[ Molecular Weight ]:
217.260

[ Flash Point ]:
147.6±25.9 °C

[ Exact Mass ]:
217.060043

[ PSA ]:
75.19000

[ LogP ]:
0.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H317-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-43

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN3234 - UN3224 DOT class 4.1 (N-Methyl-N-nitroso-p-methylbenzenesulfonamide) Self-reactive solid type C, temperature controlled)

Related Compounds

  • Diazald
  • N-methyl-N-(4-methylphenyl)thiophene-2-sulfonamide
  • N-methyl-N-(4-nitrophenyl)thiophene-2-sulfonamide
  • N-Methyl-N-(4-nitrophenyl)methanesulfonamide
  • N-methyl-N-(4-fluorophenyl)nitramine
  • [N-Methyl-N-(4-nitrophenyl)carbamoylmethyl]triphenylphosphoniumbromid
  • 3-(1-Ethynylcyclopropyl)-3-methyloxetane
  • (2R)-4-(3-chloropyridin-4-yl)butan-2-ol
  • 1-Amino-3-(2-methoxy-5-nitrophenyl)propan-2-ol
  • (4E)-1,2,3,6,7,8-hexahydroazocine-4-carboxylic acid
  • 4-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-3-chlorophenol
  • 1-Bromo-4-(thiophen-3-yl)butan-2-ol
  • Ethyl [4,4'-bipiperidine]-1-carboxylate hydrochloride
  • Ethyl 1-(azetidin-3-YL)-1H-1,2,3-triazole-4-carboxylate hydrochloride
  • 4-Fluoro-1,2-oxazolidine hydrochloride
  • 4-Methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one;hydrochloride
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