1-(3-chloropropyl)-1-nitrosourea

Names

[ CAS No. ]:
13406-05-8

[ Name ]:
1-(3-chloropropyl)-1-nitrosourea

[Synonym ]:
N-Nitroso-N-(3-chlor-propyl)-harnstoff
Urea,1-(3-chloropropyl)-1-nitroso
1-(3-chloro-propyl)-1-nitroso-urea

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
264.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H8ClN3O2

[ Molecular Weight ]:
165.57800

[ Flash Point ]:
113.6ºC

[ Exact Mass ]:
165.03100

[ PSA ]:
76.75000

[ LogP ]:
1.19120

[ Vapour Pressure ]:
0.00983mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3,3'-benzene-1,4-diylbis[1-(3-chloropropyl)-1-nitrosourea]
  • 1-(3-chloropropyl)-1-azaspiro[4.5]decane
  • 1-(3-chloropropyl)-1-nitroso-3-phenyl-urea
  • 1-(3-CHLOROPROPYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE
  • 1-(3-chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one
  • 1-(3-chloropropyl)-1-methyl-2-methylidenesilinane
  • 2-(5-(benzofuran-2-yl)isoxazol-3-yl)-N-(furan-2-ylmethyl)acetamide
  • naphthalen-2-yl(4-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone
  • 2-(naphthalen-1-yl)-1-(4-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)ethanone
  • 1-cyclopropanecarbonyl-4-{[1-(3,4-difluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}piperazine
  • 1-(2,4-Dihydroxy-3-(morpholinomethyl)phenyl)-2-(2-methoxyphenyl)ethanone
  • N6-(2-methoxyethyl)-N4-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 2-((5-(1-ethyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-methylacetamide
  • 2-((5-(1-ethyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-methyl-N-phenylacetamide
  • 5-(((4-(3-bromophenyl)thiazol-2-yl)thio)methyl)-N-cyclopropylfuran-2-carboxamide
  • N-(o-tolyl)-2-(2-((3-(trifluoromethyl)phenyl)amino)thiazol-4-yl)acetamide
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