Product Name

  • Name

    1,1-DIETHYL-2-HYDROXY-2-NITROSO-HYDRAZINE SODIUM

  • EINECS
  • CAS No. 86831-65-4
  • Density g/cm3
  • Solubility
  • Melting Point 45oC(lit.)
  • Formula C4H10N3O2
  • Boiling Point 181.4°Cat760mmHg
  • Molecular Weight 132.14
  • Flash Point 63.5°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 86831-65-4 (1,1-DIETHYL-2-HYDROXY-2-NITROSO-HYDRAZINE SODIUM)
  • Hazard Symbols
  • Synonyms 10beta-Hydroxy-4-estrene-3,17-dione formate;10-Hedf;[(8S,9S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl] formate;
  • PSA 58.97000
  • LogP 0.72440

Diethylamine nonoate Chemical Properties

Product Name: Diethylamine nonoate (CAS NO.86831-65-4)


Molecular Formula: C4H10N3O2
Molecular Weight: 132.14g/mol
Mol File: 86831-65-4.mol
Boiling point: 181.4 °C at 760 mmHg
Flash Point: 63.5 °C
Enthalpy of Vaporization: 48.62 kJ/mol
Vapour Pressure: 0.25 mmHg at 25°C
XLogP3-AA: 0.6
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of Diethylamine nonoate (CAS NO.86831-65-4):
  IUPAC Name: N-(diethylamino)-N-oxidonitrous amide
  Canonical SMILES: CCN(CC)N(N=O)[O-]
  InChI: InChI=1S/C4H10N3O2/c1-3-6(4-2)7(9)5-8/h3-4H2,1-2H3/q-1 
  InChIKey: VFZXVONSQCNCAT-UHFFFAOYSA-N

Diethylamine nonoate Toxicity Data With Reference

1.    

slt-esc 500 µLg/plate/2D

    MUREAV    Mutation Research. 497 (2001),159.

Diethylamine nonoate Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

Diethylamine nonoate Specification

 Diethylamine nonoate ,its CAS NO. is 86831-65-4,the synonyms is 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine ; Hydrazine, 1,1-diethyl-2-hydroxy-2-nitroso-, ion(1-)  ; CCRIS 8432 ; Dea-No ; Diethylamine dinitric oxide ; Diethylamine nitric oxide complex .

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