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Chemical manufacturer | ||||
Name | 3,5-Diaminobenzoic acid hydrate (1:1) |
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Synonyms | 3,5-diaminobenzoic acid hydrate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 856788-19-7 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O.O |
InChI | 1S/C7H8N2O2.H2O/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3H,8-9H2,(H,10,11);1H2 |
InChIKey | CWDDJEQPIJQYOG-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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