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1-PENTEN-4-YN-3-OL

HCID 10909482
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Basic information

CAS
14304-27-9
Standard SMILES
C#CC(O)C=C
InChIKey
YALSXYCXTKPOFY-UHFFFAOYSA-N
Molecular formula
C5H6O
Average molar mass
82.102 g/mol
Monoisotopic mass
82.04186481

Names & identifiers

Preferred name
1-PENTEN-4-YN-3-OL
IUPAC
Pent-1-en-4-yn-3-ol
English name
1-PENTEN-4-YN-3-OL
Molecular formula
C5H6O
Molecular weight
82.1

Names & synonyms

1-PENTEN-4-YN-3-OLpent-1-en-4-yn-3-ol1-PENTEN-4-YN-3-OL,97%

Database identifiers

CAS
14304-27-9
PubChem CID
10909482
DTXSID
DTXSID80447914
EC Number
604-328-0
Nikkaji
J766.740J

Properties

Physicochemical properties

Boiling point
128.5 · 128.5-129.5 °C
Density
0.9175 g/cm3 · 0.9175 g/cm3(Temp: 21 °C)
pka
12.46 · 12.46±0.20(Predicted)
Symbol(GHS)
5 · GHS05
Signal word
Danger
Hazard statements
318 · H318
Precautionary statements
280 · P280-P305+P351+P338-P310

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Danger
Symbol(GHS)
GHS05
Hazard statements
H318
Precautionary statements
P280-P305+P351+P338-P310

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