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Substance Name: 1-Propanol, 2,2-dinitro-
RN: 918-52-5
InChIKey: IPLRZPREFHIGIB-UHFFFAOYSA-N

Molecular Formula

  • C3-H6-N2-O5

Molecular Weight

  • 150.089
 
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Names and Synonyms

Synonyms

  • 2,2-Dinitro-1-propanol
  • 2,2-Dinitropropanol
  • BRN 1841531
  • EINECS 213-043-7
  • NPOH
  • NSC 17694

Systematic Names

  • 1-Propanol, 2,2-dinitro-
  • 2,2-Dinitropropanol

Registry Numbers

CAS Registry Number

  • 918-52-5

System Generated Number

  • 0000918525

Structure Descriptors

InChI

1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3

InChIKey

IPLRZPREFHIGIB-UHFFFAOYSA-N

Smiles

[O-][N+](=O)C([N+]([O-])=O)(CO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 280mg/kg (280mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 11(1), Pg. 73, 1977.