1-chloropentyl carbonochloridate

Names

[ CAS No. ]:
81363-07-7

[ Name ]:
1-chloropentyl carbonochloridate

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10Cl2O2

[ Molecular Weight ]:
185.04800

[ Exact Mass ]:
184.00600

[ PSA ]:
26.30000

[ LogP ]:
3.11690

Precursor & DownStream

Precursor

DownStream

  • 1-chloropentyl N-(dimethylamino)carbamate
  • Valeraldehyde

Related Compounds

  • 1-chloropentyl N-(dimethylamino)carbamate
  • 1-chloropentyl-di(propan-2-yloxy)borane
  • 2-(1-chloropentyl)-1,3-dithiane
  • 2-(1-chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(1-chloropentyl)oxirane
  • Oxazole, 2-(1-chloropentyl)-4,5-dimethyl-
  • 2-fluoro-N-((5-(4-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-(3,5-Diethylpyrazolyl)-1-(3,3-dimethyl-2-oxobutyl)-3-methyl-7-(methylethyl)-1,3,7-trihydropurine-2,6-dione
  • Ethyl 2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde