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Chemical manufacturer | ||||
Name | 2,3,6-Triaminobenzaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 477535-30-1 |
SMILES | C1=CC(=C(C(=C1N)C=O)N)N |
InChI | 1S/C7H9N3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H,8-10H2 |
InChIKey | OACZFJPPMBABTC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 394.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 192.6±27.9°C (Cal.) |
Refractive index | 1.79 (Cal.) |
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List of Reports Available for 2,3,6-Triaminobenzaldehyde |