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Home >> Chemical Listing >> Page 352 >> Ethyl (2Z)-4-Chloro-3-Methoxy-2-Butenoate

Ethyl (2Z)-4-Chloro-3-Methoxy-2-Butenoate
[CAS# 13211-09-1]

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Identification
Name Ethyl (2Z)-4-Chloro-3-Methoxy-2-Butenoate
Synonyms (Z)-ethyl 4-chloro-3-methoxybut-2-enoate
Molecular Structure CAS#: 13211-09-1, Ethyl (2Z)-4-Chloro-3-Methoxy-2-Butenoate
Molecular Formula C7H11ClO3
Molecular Weight 178.61
CAS Registry Number 13211-09-1
SMILES CCOC(=O)/C=C(/CCl)\OC
InChI 1S/C7H11ClO3/c1-3-11-7(9)4-6(5-8)10-2/h4H,3,5H2,1-2H3/b6-4-
InChIKey NIIZFHMJEHRMHO-XQRVVYSFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 248.4±35.0°C at 760 mmHg (Cal.)
Flash point 103.7±24.9°C (Cal.)
Refractive index 1.451 (Cal.)
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