Dodecylbenzenesulfonyl Azide

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Names

[ CAS No. ]:
79791-38-1

[ Name ]:
Dodecylbenzenesulfonyl Azide

[Synonym ]:
p-Dodecylbenzenesulfonyl azide or 4-Dodecylbenzenesulfonyl azide
4-Dodecylbenzenesulfonyl azide
2-Dodecylbenzenesulfonyl azide
MFCD00274161
Benzenesulfonyl azide, 4-dodecyl-
Benzenesulfonyl azide, 2-dodecyl-
N-diazo-2-dodecylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.051 g/mL at 25 °C

[ Melting Point ]:
108-110°C

[ Molecular Formula ]:
C18H29N3O2S

[ Molecular Weight ]:
351.507

[ Exact Mass ]:
351.198059

[ PSA ]:
92.27000

[ LogP ]:
6.76

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H332-H315-H319-H335

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S36/37/39

[ RIDADR ]:
1993

[ HS Code ]:
2929909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-dodecylbenzenesulfonyl chloride

DownStream

  • 4-Nitrobenzyl 2-diazo-3-oxobutanoate

Customs

[ HS Code ]: 2929909090

[ Summary ]:
2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Acetyl azide, 2,2'-dithiobis-
  • Benzeneethanesulfonyl azide
  • isobutyryl azide
  • Carbamimidic azide, cyano
  • Benzoyl azide, 2-(ethylamino)
  • Isobutylsulfamoyl azide
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-yl)urea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(3-phenylpropyl)urea
  • 1-(2H-1,3-benzodioxol-5-yl)-3-[2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl]urea
  • 1-(2-ethoxyphenyl)-3-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)urea
  • 1-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(4-methoxybenzyl)urea
  • Methyl (2-([2,3'-bithiophen]-5-yl)ethyl)carbamate
  • N-(2-([2,3'-bithiophen]-5-yl)ethyl)cyclopropanecarboxamide
  • N-(2-([2,3'-bithiophen]-5-yl)ethyl)isoxazole-5-carboxamide
  • N-(2-([2,3'-bithiophen]-5-yl)ethyl)-5-methylisoxazole-3-carboxamide
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