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Chemical manufacturer | ||||
Name | Ethyl 3-Methyl-2-(Methyleneamino)-2-Butenoate |
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Synonyms | ethyl 3-methyl-2-(methyleneamino)but-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 345913-79-3 |
SMILES | CCOC(=O)C(=C(C)C)N=C |
InChI | 1S/C8H13NO2/c1-5-11-8(10)7(9-4)6(2)3/h4-5H2,1-3H3 |
InChIKey | GTKHRMVPEWZNDY-UHFFFAOYSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 234.988°C at 760 mmHg (Cal.) |
Flash point | 97.732°C (Cal.) |
Refractive index | 1.442 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 3-Methyl-2-(Methyleneamino)-2-Butenoate |