chloroimino(oxo)methane

Names

[ CAS No. ]:
13858-09-8

[ Name ]:
chloroimino(oxo)methane

[Synonym ]:
chlorine isocyanate
Chlorisocyanat
Clorisocyanat
ClNCO

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
49.8ºC at 760 mmHg

[ Molecular Formula ]:
CClNO

[ Molecular Weight ]:
77.46980

[ Flash Point ]:
30.1ºC

[ Exact Mass ]:
76.96680

[ PSA ]:
29.43000

[ LogP ]:
0.47600

[ Vapour Pressure ]:
308mmHg at 25°C

[ Index of Refraction ]:
1.444

Safety Information

[ HS Code ]:
2929109000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Silver cyanate
  • Chlorine
  • symclosene
  • 1,3-dichloro-1,3-diazetidine-2,4-dione
  • chlorofulminate

DownStream

  • ethyl hypochlorite
  • Urethane
  • phosgene
  • carbon monoxide
  • Nitrogen
  • symclosene
  • Trichlorine nitride
  • Carbon dioxide
  • Dichloroisocyanuric acid

Customs

[ HS Code ]: 2929109000

[ Summary ]:
2929109000. other isocyanates. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • iodoimino(oxo)methane
  • isocyanatosulfinylimino(oxo)methane
  • methylimino(oxo)methane,pyridine
  • diaminophosphanylimino(oxo)methane
  • bromoimino(oxo)methane
  • difluorophosphorylimino(oxo)methane
  • 6-(Cyclohexylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • 1H-4-Oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid, 1a,2,3,3a,8b,8c-hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-; 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid; Cannabicyclolic acid; CBLA
  • 1-(3-Ethyl-2(3H)-benzothiazolylidene)-2-propanethione
  • 1-[3-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-amine
  • 3-(2-((4-Fluorophenyl)thio)acetamido)cyclohexyl (4-fluorophenyl)carbamate
  • methyl 2-[3,9-dioxo-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 3-Amino-3-(4-bromophenyl)propanenitrile
  • 3-Buten-2-one, 4-methoxy-4-(methylamino)-
  • Morpholine, 4-(1-hexene-3,5-diynyl)-
  • 6-bromo-1,3-diethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
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