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Substance Name: Phosphonic diamide, P-phenyl-
RN: 4707-88-4
InChIKey: SIZHJVYZJFWGHF-UHFFFAOYSA-N

Molecular Formula

  • C6-H9-N2-O-P

Molecular Weight

  • 156.124
 
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Names and Synonyms

Synonyms

  • 4-16-00-01077 (Beilstein Handbook Reference)
  • Benzenephosphonamide
  • Benzenephosphondiamide
  • BRN 2935733
  • Diaminophenylphosphine oxide
  • NSC 250
  • P-Phenylphosphonic diamide
  • Phenylphosphonic acid diamide
  • Phenylphosphonic diamide

Systematic Name

  • Phosphonic diamide, P-phenyl-

Registry Numbers

CAS Registry Number

  • 4707-88-4

System Generated Number

  • 0004707884

Structure Descriptors

InChI

1S/C6H9N2OP/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H4,7,8,9)

InChIKey

SIZHJVYZJFWGHF-UHFFFAOYSA-N

Smiles

P(=O)(c1ccccc1)(N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 625mg/kg (625mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 185, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.300 (none)   EST
Water Solubility 1.11E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 5.70E-11 cm3/molecule-sec 25 EST

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