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Substance Name: 2-Butyne-1,4-diol, bis(p-chlorophenylcarbamate)
RN: 21840-68-6
InChIKey: AUTSISAOODLEAN-UHFFFAOYSA-N

Molecular Formula

  • C18-H14-Cl2-N2-O4

Molecular Weight

  • 393.225
 
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Names and Synonyms

Synonyms

  • 2-Butyne-1,4-diol, bis(p-chlorophenylcarbamate)
  • 2-Butynylene 1,4-bis(N-(4-chlorophenyl)carbamate)
  • NSC 191890

Systematic Names

  • 2-Butyne-1,4-diol, bis(p-chlorophenylcarbamate)
  • Carbanilic acid, p-chloro-, 2-butynylene ester (8CI)

Registry Numbers

CAS Registry Number

  • 21840-68-6

System Generated Number

  • 0021840686

Structure Descriptors

InChI

1S/C18H14Cl2N2O4/c19-13-3-7-15(8-4-13)21-17(23)25-11-1-2-12-26-18(24)22-16-9-5-14(20)6-10-16/h3-10H,11-12H2,(H,21,23)(H,22,24)

InChIKey

AUTSISAOODLEAN-UHFFFAOYSA-N

Smiles

C(Nc1ccc(cc1)Cl)(=O)OCC#CCOC(Nc1ccc(cc1)Cl)=O

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#04955,