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Chemical manufacturer | ||||
Name | Methyl (2E)-3-Amino-2-Nitro-2-Butenoate |
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Synonyms | (E)-methyl 3-amino-2-nitrobut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 120697-14-5 |
SMILES | N/C(C)=C(\C(=O)OC)[N+]([O-])=O |
InChI | 1S/C5H8N2O4/c1-3(6)4(7(9)10)5(8)11-2/h6H2,1-2H3/b4-3+ |
InChIKey | WFVLBKZYKQASMS-ONEGZZNKSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 276.257°C at 760 mmHg (Cal.) |
Flash point | 120.876°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2E)-3-Amino-2-Nitro-2-Butenoate |