Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propene-1,3-diol, diacetate
RN: 1945-91-1
InChIKey: BAKOKAVZDCFZIH-ONEGZZNKSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C7-H10-O4

Molecular Weight

  • 158.152
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Diacetoxypropene
  • 1,3-Diacetyloxypropene
  • NSC 16185
  • Propene-1,3-diol diacetate

Systematic Name

  • 1-Propene-1,3-diol, diacetate

Registry Numbers

CAS Registry Number

  • 1945-91-1

System Generated Number

  • 0001945911

Structure Descriptors

InChI

1S/C7H10O4/c1-6(8)10-4-3-5-11-7(2)9/h3-4H,5H2,1-2H3/b4-3+

InChIKey

BAKOKAVZDCFZIH-ONEGZZNKSA-N

Smiles

C(=O)(O\C=C\COC(=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 670mg/kg (670mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.
rat LCLo inhalation 8ppm/4H (8ppm)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949.
rat LD50 oral 150mg/kg (150mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.