ChemicalBook--->CAS DataBase List--->67751-14-8

67751-14-8

67751-14-8 Structure

67751-14-8 Structure
IdentificationBack Directory
[Name]

ETHYL 4-(DIMETHYLAMINO)-2-OXOBUT-3-ENOATE
[CAS]

67751-14-8
[Synonyms]

-2-oxobut-3-enoate
Ethyl 4-(dimethylamino)
ETHYL 4-(DIMETHYLAMINO)-2-OXOBUT-3-ENOATE
ETHYL(3E)-3-(ISOPROPYLIMINO)-2-OXOPROPANOATE
ethyl (3E)-4-(dimethylamino)-2-oxobut-3-enoate
Ethyl (E)-4-(dimethylamino)-2-oxo-but-3-enoate
4-Dimethylamino-2-oxo-but-3-enoic acid ethyl ester
3-Butenoic acid, 4-(dimethylamino)-2-oxo-, ethyl ester
[Molecular Formula]

C8H13NO3
[MDL Number]

MFCD00219095
[MOL File]

67751-14-8.mol
[Molecular Weight]

171.19
Chemical PropertiesBack Directory
[Melting point ]

38 °C
[Boiling point ]

180 °C
[density ]

1.056±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

6.03±0.70(Predicted)
[InChI]

InChI=1S/C8H13NO3/c1-4-12-8(11)7(10)5-6-9(2)3/h5-6H,4H2,1-3H3
[InChIKey]

GTCBVGDJIQFBFF-UHFFFAOYSA-N
[SMILES]

C(OCC)(=O)C(=O)C=CN(C)C
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2918300090
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 4-(DIMETHYLAMINO)-2-OXOBUT-3-ENOATE(67751-14-8)1HNMR
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