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Substance Name: 3-Chloro-2-methyl-1-butene
RN: 5166-35-8
UNII: 57RKS354PG
InChIKey: UCUDJURUNUQAHQ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C5-H9-Cl

Molecular Weight

  • 104.579
 
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Names and Synonyms

Name of Substance

  • 3-Chloro-2-methyl-1-butene

Synonyms

  • 3-Chloro-2-methyl-1-butene
  • 4-01-00-00819 (Beilstein Handbook Reference)
  • BRN 1735636
  • CCRIS 865
  • UNII-57RKS354PG

Systematic Names

  • 1-Butene, 3-chloro-2-methyl-
  • 3-Chloro-2-methyl-1-butene

Registry Numbers

CAS Registry Number

  • 5166-35-8

FDA UNII

  • 57RKS354PG

System Generated Number

  • 0005166358

Structure Descriptors

InChI

1S/C5H9Cl/c1-4(2)5(3)6/h5H,1H2,2-3H3

InChIKey

UCUDJURUNUQAHQ-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 94 deg C   EXP
log P (octanol-water) 2.900 (none)   EST
Atmospheric OH Rate Constant 5.23E-11 cm3/molecule-sec 25 EST

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