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Substance Name: 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)
RN: 10574-36-4
InChIKey: JZMUUSXQSKCZNO-ALCCZGGFSA-N

Molecular Formula

  • C7-H14

Molecular Weight

  • 98.1876
 
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Names and Synonyms

Synonyms

  • (Z)-3-Methyl-2-hexene
  • 3-Methyl-cis-2-hexene
  • NSC 73929

Systematic Name

  • 2-Hexene, 3-methyl-, (Z)- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 10574-36-4

System Generated Number

  • 0010574364

Structure Descriptors

InChI

1S/C7H14/c1-4-6-7(3)5-2/h5H,4,6H2,1-3H3/b7-5-

InChIKey

JZMUUSXQSKCZNO-ALCCZGGFSA-N

Smiles

C(\CCC)(=C/C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.19E+02 deg C   EXP
Boiling Point 95.6 deg C   EXP
log P (octanol-water) 3.620 (none)   EST
Atmospheric OH Rate Constant 8.96E-11 cm3/molecule-sec 25 EST

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