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Substance Name: Phenoxarsine oxide
RN: 58-36-6
UNII: 1R0GEE9L5Z
InChIKey: VCRZAKVGPJFABU-UHFFFAOYSA-N

Molecular Formula

  • C24-H16-As2-O3

Molecular Weight

  • 502.2314
 

Classification Codes

Classification Code

  • Skin / Eye Irritant

Superlist Classification Code

  • Threshold Planning Quantity (TPQ) = 500/10000 lb
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Names and Synonyms

Results Name

  • Phenoxarsine oxide

Name of Substance

  • Phenarsazine oxide
  • Phenoxarsine oxide

Synonyms

  • 10,10'-Bis(phenoxyarsinyl) oxide
  • 10,10'-Oxidiphenoxarsine
  • 10,10'-Oxybis-10H-phenoxarsine
  • 10,10'-Oxybisphenoxarsine
  • 10,10'-Oxybisphenoxy-arsine
  • 10,10'-Oxydiphenoxarsine
  • 10-10' Oxybisphenoxyarsine
  • 10H-Phenoxarsine, 10,10'-oxybis-
  • 2-27-00-00948 (Beilstein Handbook Reference)
  • Bis(10-phenoxarsinyl)oxide
  • Bis(10-phenoxarsyl) oxide
  • Bis(10-phenoxyarsinyl) oxide
  • Bis(phenoxarsin-10-yl) ether
  • BRN 0055641
  • DID 47
  • Durotex
  • EINECS 200-377-3
  • HSDB 6375
  • OBPA
  • Phenoxaksine oxide
  • Phenoxarsine, 10,10'-oxydi-
  • Phenoxyarsine, 10,10'-oxybis-
  • SA 546
  • UNII-1R0GEE9L5Z
  • Vinadine
  • Vinyzene
  • Vinyzene (pesticide)
  • Vinyzene BP 5
  • Vinyzene BP 5-2
  • Vinyzene BS 1
  • Vinyzene SB 1

Systematic Names

  • 10H-Phenoxarsine, 10,10'-oxybis-
  • 10H-Phenoxarsine, 10,10'-oxybis- (9CI)
  • Diphenoxarsin-10-yl oxide
  • Phenoxarsine, 10,10'-oxydi-

Superlist Names

  • 10,10'-Oxybisphenoxarsine
  • Phenoxarsine, 10,10'-oxydi-

Registry Numbers

CAS Registry Number

  • 58-36-6

FDA UNII

  • 1R0GEE9L5Z

Other Registry Numbers

  • 107391-69-5
  • 115728-29-5
  • 1463955-27-2
  • 53923-27-6
  • 64684-28-2
  • 64887-10-1

System Generated Number

  • 0000058366

Structure Descriptors

InChI

1S/C24H16As2O3/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H

InChIKey

VCRZAKVGPJFABU-UHFFFAOYSA-N

Smiles

O([As]1c2ccccc2Oc3ccccc13)[As]4c5ccccc5Oc6ccccc46

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 24mg/kg (24mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
guinea pig LCLo inhalation 141mg/m3/2H (141mg/m3)   Toxicology. Vol. 10, Pg. 341, 1978.
guinea pig LD50 oral 24mg/kg (24mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

BEHAVIORAL: MUSCLE WEAKNESS

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
Toxicology. Vol. 10, Pg. 341, 1978.
mouse LDLo oral 42mg/kg (42mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.
rat LD50 oral 40mg/kg (40mg/kg) SKIN AND APPENDAGES (SKIN): HAIR: OTHER

BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION
Toxicology. Vol. 10, Pg. 341, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 184.5 deg C   EXP
log P (octanol-water) 6.360 (none)   EST
Water Solubility 5 mg/L 20 EXP
Vapor Pressure 5.11E-12 mm Hg 25 EST
Henry's Law Constant 6.75E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.72E-11 cm3/molecule-sec 25 EST

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