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Substance Name: Propanenitrile, 3,3'-(nitrosoimino)bis- (9CI)
RN: 1116-82-1
InChIKey: MHVHMDVFCDHLPF-UHFFFAOYSA-N

Molecular Formula

  • C6-H8-N4-O

Molecular Weight

  • 152.156
 
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Names and Synonyms

Synonyms

  • Bis(2-cyanoethyl)nitrosamine
  • NSC 23712

Systematic Name

  • Propanenitrile, 3,3'-(nitrosoimino)bis- (9CI)

Registry Numbers

CAS Registry Number

  • 1116-82-1

System Generated Number

  • 0001116821

Structure Descriptors

InChI

1S/C6H8N4O/c7-3-1-5-10(9-11)6-2-4-8/h1-2,5-6H2

InChIKey

MHVHMDVFCDHLPF-UHFFFAOYSA-N

Smiles

C(#N)CCN(N=O)CCC#N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.08 (none)   EXP
Water Solubility 3.45E+04 mg/L 25 EST
Vapor Pressure 3.68E-05 mm Hg 25 EST
Henry's Law Constant 6.24E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.52E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.