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610-89-9

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610-89-9 Structure

610-89-9 Structure
IdentificationBack Directory
[Name]

ethyl 2-acetylpent-4-enoate
[CAS]

610-89-9
[Synonyms]

Nsc10814
Ethyl 2-allylacetoacetate
Ethyl .alpha.-allylacetoacetate
2-Acetyl-4-pentenoic acid ethyl
2-Allylacetoacetic acid ethyl ester
2-Acetyl-4-pentenoic acid ethyl ester
2-Allyl-3-oxobutanoic acid ethyl ester
4-Pentenoic acid, 2-acetyl-, ethyl ester
Ethyl 2-ethanoylpent-4-enoate, Ethyl 2-(prop-2-en-1-yl)acetoacetate
[EINECS(EC#)]

210-237-3
[Molecular Formula]

C9H14O3
[MDL Number]

MFCD00026877
[MOL File]

610-89-9.mol
[Molecular Weight]

170.21
Chemical PropertiesBack Directory
[Boiling point ]

208°C (estimate)
[density ]

0.9898
[refractive index ]

1.4388
[pka]

11.48±0.46(Predicted)
[LogP]

1.900 (est)
[EPA Substance Registry System]

4-Pentenoic acid, 2-acetyl-, ethyl ester (610-89-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2918300090
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