Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Butanediol, 2,3-dichloro-, (+,-)-
RN: 63783-49-3
InChIKey: BDFQFJDIIIRPBO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C4-H8-Cl2-O2

Molecular Weight

  • 159.011
 
* 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

Synonym

  • dl-2,3-Dichloro-1,4-butanediol

Systematic Name

  • 1,4-Butanediol, 2,3-dichloro-, (+,-)-

Registry Numbers

CAS Registry Number

  • 63783-49-3

System Generated Number

  • 0063783493

Structure Descriptors

InChI

1S/C4H8Cl2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2

InChIKey

BDFQFJDIIIRPBO-UHFFFAOYSA-N

Smiles

C([C@@H]([C@@H](CO)Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2830mg/kg (2830mg/kg)   Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. Vol. 6, Pg. 1, 1967.