| Identification | Back Directory | [Name]
5-methyl-2,1,3-benzothiadiazol-4-amine(SALTDATA: FREE) | [CAS]
3338-93-0 | [Synonyms]
4-Amino-5-methyl-benz-2,1,3-thiadiazole
2,1,3-Benzothiadiazol-4-amine, 5-methyl-
5-Methylbenzo[c][1,2,5]thiadiazol-4-amine
5-methyl-2,1,3-benzothiadiazol-4-amine(SALTDATA: FREE) | [Molecular Formula]
C7H7N3S | [MDL Number]
MFCD00185827 | [MOL File]
3338-93-0.mol | [Molecular Weight]
165.22 |
| Chemical Properties | Back Directory | [Melting point ]
79.5-80.5 °C | [Boiling point ]
310.8±22.0 °C(Predicted) | [density ]
1.399±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
1.38±0.10(Predicted) |
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