Product Name

  • Name

    1-nitroso-1-octylurea

  • EINECS
  • CAS No. 18207-29-9
  • Density 1.09g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19N3O2
  • Boiling Point 290°C at 760 mmHg
  • Molecular Weight 201.269
  • Flash Point 129.2°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 18207-29-9 (1-nitroso-1-octylurea)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1-Nitroso-1-octylurea Chemical Properties

Product Name: 1-Nitroso-1-octylurea 
CAS Registry Number: 18207-29-9 
Synonyms: 1-Nitroso-1-octylurea ; BRN 2965895 ; n-Octyl nitrosurea ; Urea, 1-nitroso-1-octyl- 
IUPAC Name: 1-nitroso-1-octylurea 
Molecular Weight: 201.26606 [g/mol]
Molecular Formula: C9H19N3O2
XLogP3-AA: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 3 
Surface Tension: 41.8 dyne/cm
Density: 1.09 g/cm3
Flash Point: 129.2 °C
Enthalpy of Vaporization: 52.93 kJ/mol
Boiling Point: 290 °C at 760 mmHg
Vapour Pressure: 0.00213 mmHg at 25°C
Following is the molecular structure of 1-Nitroso-1-octylurea (CAS NO.18207-29-9) is:

1-Nitroso-1-octylurea Safety Profile

Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

1-Nitroso-1-octylurea Specification

Descriptors computed from structure, you can know some information about 1-Nitroso-1-octylurea (CAS NO.18207-29-9) :
Canonical SMILES: CCCCCCCCN(C(=O)N)N=O
InChI: InChI=1S/C9H19N3O2/c1-2-3-4-5-6-7-8-12(11-14)9(10)13/h2-8H2,1H3,(H2,10,
13)
InChIKey: SAQZEONOVRLLDI-UHFFFAOYSA-N

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