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Chemical manufacturer | ||||
Name | Methyl 2-Amino-4-Nitrobutanoate |
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Synonyms | methyl 2-amino-4-nitrobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.14 |
CAS Registry Number | 245368-86-9 |
SMILES | COC(=O)C(CC[N+](=O)[O-])N |
InChI | 1S/C5H10N2O4/c1-11-5(8)4(6)2-3-7(9)10/h4H,2-3,6H2,1H3 |
InChIKey | OHLRHYCLFDMBNB-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 256.106°C at 760 mmHg (Cal.) |
Flash point | 108.689°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Amino-4-Nitrobutanoate |