Name | Methyl 2,6-Diaminobenzoate |
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Synonyms | Methyl 2,6-diaminobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 32114-64-0 |
SMILES | O=C(OC)c1c(N)cccc1N |
InChI | 1S/C8H10N2O2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,9-10H2,1H3 |
InChIKey | OHNFWUNUCQMCOL-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 312.492°C at 760 mmHg (Cal.) |
Flash point | 167.329°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2,6-Diaminobenzoate |