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Substance Name: 1-Pentol
RN: 105-29-3
UNII: USK803U25I
InChIKey: ZSJHASYJQIRSLE-XQRVVYSFSA-N

Molecular Formula

  • C6-H8-O

Molecular Weight

  • 96.1282
 
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Names and Synonyms

Name of Substance

  • 1-Pentol

Synonyms

  • EINECS 203-284-6
  • UNII-USK803U25I

Systematic Names

  • 2-Penten-4-yn-1-ol, 3-methyl-
  • 3-Methylpent-2-en-4-yn-1-ol

Superlist Names

  • 1-Pentol [UN2705] [Corrosive]
  • UN2705

Registry Numbers

CAS Registry Number

  • 105-29-3

FDA UNII

  • USK803U25I

System Generated Number

  • 0000105293

Structure Descriptors

InChI

1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4-

InChIKey

ZSJHASYJQIRSLE-XQRVVYSFSA-N

Smiles

C(=C/CO)(\C#C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 0.890 (none)   EST
Atmospheric OH Rate Constant 1.22E-10 cm3/molecule-sec 25 EST

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