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Substance Name: p-Benzoquinone, 2,5-diamino-3,6-dichloro-
RN: 3908-48-3
InChIKey: QLHPOTDBWHTTBM-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Cl2-N2-O2

Molecular Weight

  • 207.0156
 
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Names and Synonyms

Synonyms

  • 2,5-Diamino-3,6-dichloro-p-benzoquinone
  • EINECS 223-465-3
  • NSC 75102

Systematic Names

  • 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-dichloro- (9CI)
  • 2,5-Diamino-3,6-dichloro-p-benzoquinone
  • p-Benzoquinone, 2,5-diamino-3,6-dichloro-

Registry Numbers

CAS Registry Number

  • 3908-48-3

System Generated Number

  • 0003908483

Structure Descriptors

InChI

1S/C6H4Cl2N2O2/c7-1-3(9)6(12)2(8)4(10)5(1)11/h9-10H2

InChIKey

QLHPOTDBWHTTBM-UHFFFAOYSA-N

Smiles

C1(=C(C(=O)C(=C(C1=O)Cl)N)Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00595,