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Chemical manufacturer | ||||
Name | Ethyl (2Z)-3-amino-4-methoxy-2-butenoate |
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Synonyms | (Z)-ethyl 3-amino-4-methoxybut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 79534-96-6 |
SMILES | CCOC(=O)/C=C(/COC)\N |
InChI | 1S/C7H13NO3/c1-3-11-7(9)4-6(8)5-10-2/h4H,3,5,8H2,1-2H3/b6-4- |
InChIKey | AQCPKKWRAYNGNT-XQRVVYSFSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 259.393°C at 760 mmHg (Cal.) |
Flash point | 116.489°C (Cal.) |
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List of Reports Available for Ethyl (2Z)-3-amino-4-methoxy-2-butenoate |