octyl N-diazocarbamate

Names

[ CAS No. ]:
113402-57-6

[ Name ]:
octyl N-diazocarbamate

[Synonym ]:
Carbonazidic acid,octyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H17N3O2

[ Molecular Weight ]:
199.25000

[ Exact Mass ]:
199.13200

[ PSA ]:
76.05000

[ LogP ]:
3.24656

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Octanol
  • Triphosgene

DownStream

  • Octyl isocyanate

Related Compounds

  • octyl N-(4-methyl-9H-xanthen-9-yl)carbamate
  • octyl N-(3-chlorophenyl)carbamate
  • octyl N-dodecylcarbamate
  • octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
  • octyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
  • octyl N-hexadecylcarbamate
  • 1-benzyl-6-fluoro-7-(pyrrolidin-1-yl)-3-tosylquinolin-4(1H)-one
  • 1-benzyl-6-fluoro-7-(piperidin-1-yl)-3-tosylquinolin-4(1H)-one
  • Methyl (3s)-4-amino-3-methylbutanoate
  • 3-((3-chlorophenyl)sulfonyl)-6-fluoro-7-morpholino-1-propylquinolin-4(1H)-one
  • 1-butyl-3-((3,4-dimethylphenyl)sulfonyl)-6-fluoro-7-(3-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 1-Benzyl-3-(3,4-dimethylbenzenesulfonyl)-6-fluoro-7-(pyrrolidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-benzyl-3-[(3-chlorophenyl)sulfonyl]-6-fluoro-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 3-((3-chlorophenyl)sulfonyl)-6-fluoro-1-(4-methylbenzyl)-7-morpholinoquinolin-4(1H)-one
  • 3-((3-chlorophenyl)sulfonyl)-6-fluoro-1-(3-methylbenzyl)-7-morpholinoquinolin-4(1H)-one
  • 3-((4-ethylphenyl)sulfonyl)-7-(4-ethylpiperazin-1-yl)-6-fluoro-1-methylquinolin-4(1H)-one
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