ChemicalBook--->CAS DataBase List--->26367-48-6

26367-48-6

26367-48-6 Structure

26367-48-6 Structure
IdentificationBack Directory
[Name]

3-Chlorocarbonylacrylic acid ethyl ester
[CAS]

26367-48-6
[Synonyms]

SKL1250
ethyl fumaryl
Ethyl fumaryl chloride
Ethyl fuMaroyl chloride
Ethyl fumaroyl chloride >=97.0%
ethyl 4-chloro-4-oxobut-2-enoate
(E)-Ethyl 4-chloro-4-oxobut-2-enoate
ethyl (E)-4-chloro-4-oxobut-2-enoate
3-Chlorocarbonylacrilicacid ethylester
3-Chlorocarbonylacrylic acid ethyl ester
(e)-4-chloro-4-oxo-2-butenoic acid ethyl ester
2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, (2E)-
3-Chlorocarbonylacrylic acid ethyl ester ISO 9001:2015 REACH
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C6H7ClO3
[MDL Number]

MFCD03002066
[MOL File]

26367-48-6.mol
[Molecular Weight]

162.57
Chemical PropertiesBack Directory
[Melting point ]

16 °C
[Boiling point ]

218°C
[density ]

1.220
[refractive index ]

n20/D1.463
[Fp ]

93°C
[storage temp. ]

RT, stored under nitrogen
[form ]

liquid
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C6H7ClO3/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3/b4-3+
[InChIKey]

YYLWXDIGYFPUSK-ONEGZZNKSA-N
[SMILES]

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


GHS05,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H314-H317-H334
[Precautionary statements ]

P261-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

22-34-43
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3265 8 / PGII
[WGK Germany ]

3
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Oral
Resp. Sens. 1
Skin Corr. 1B
Skin Sens. 1
Spectrum DetailBack Directory
[Spectrum Detail]

3-Chlorocarbonylacrylic acid ethyl ester(26367-48-6)1HNMR
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