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Substance Name: Butane, 1,2,3-trichloro-
RN: 18338-40-4
InChIKey: RMZZAEDPBSKZOM-UHFFFAOYSA-N

Molecular Formula

  • C4-H7-Cl3

Molecular Weight

  • 161.458
 
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Names and Synonyms

Synonyms

  • 1,2,3-Trichlorobutane
  • 3-01-00-00285 (Beilstein Handbook Reference)
  • BRN 1733310

Systematic Name

  • Butane, 1,2,3-trichloro-

Registry Numbers

CAS Registry Number

  • 18338-40-4

System Generated Number

  • 0018338404

Structure Descriptors

InChI

1S/C4H7Cl3/c1-3(6)4(7)2-5/h3-4H,2H2,1H3

InChIKey

RMZZAEDPBSKZOM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LCLo inhalation 25000ppm/15M (25000ppm) SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

SENSE ORGANS AND SPECIAL SENSES: CONJUNCTIVE IRRITATION: EYE
University of California, Berkeley, Publications in Pharmacology. Vol. 2, Pg. 89, 1942.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 168 deg C   EXP
log P (octanol-water) 2.920 (none)   EST
Atmospheric OH Rate Constant 5.38E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.