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Substance Name: 2-Penten-1-ol, (2Z)-
RN: 1576-95-0
UNII: QNC2NB53MJ
InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N

Molecular Formula

  • C5-H10-O

Molecular Weight

  • 86.133
 
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Names and Synonyms

Name of Substance

  • 2-Penten-1-ol, (2Z)-

Synonyms

  • (Z)-2-Penten-1-ol
  • cis-2-Penten-1-ol
  • EINECS 216-415-7
  • UNII-QNC2NB53MJ

Systematic Names

  • 2-Penten-1-ol, (2Z)-
  • 2-Penten-1-ol, (Z)-
  • cis-Pent-2-ene-1-ol

Registry Numbers

CAS Registry Number

  • 1576-95-0

FDA UNII

  • QNC2NB53MJ

System Generated Number

  • 0001576950

Structure Descriptors

InChI

1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-

InChIKey

BTSIZIIPFNVMHF-ARJAWSKDSA-N

Smiles

C(=C/CO)\CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 138 deg C   EXP
log P (octanol-water) 1.120 (none)   EST
Atmospheric OH Rate Constant 6.09E-11 cm3/molecule-sec 25 EST

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