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Substance Name: 1-Propene, 1,3-dichloro-2-methyl- (9CI)
RN: 3375-22-2
InChIKey: ZWZWQSKCVXIXQJ-DUXPYHPUSA-N

Molecular Formula

  • C4-H6-Cl2

Molecular Weight

  • 124.997
 
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Names and Synonyms

Synonyms

  • 1,3-Dichloro-2-methyl-1-propene
  • 1,3-Dichloro-2-methylpropene
  • 1,3-Dichloroisobutylene
  • 3-Chloro-2-methylchloropropene

Systematic Names

  • 1-Propene, 1,3-dichloro-2-methyl- (9CI)
  • Propene, 1,3-dichloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 3375-22-2

System Generated Number

  • 0003375222

Structure Descriptors

InChI

1S/C4H6Cl2/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2+

InChIKey

ZWZWQSKCVXIXQJ-DUXPYHPUSA-N

Smiles

C(\CCl)(=C\Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 4400mg/m3/2H (4400mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 46, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.840 (none)   EST
Water Solubility 363 mg/L 25 EST
Vapor Pressure 12.6 mm Hg 25 EST
Henry's Law Constant 0.038 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.44E-11 cm3/molecule-sec 25 EST

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