ChemicalBook--->CAS DataBase List--->3338-93-0

3338-93-0

3338-93-0 Structure

3338-93-0 Structure
IdentificationBack 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 PropertiesBack 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)
[InChI]

1S/C7H7N3S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,8H2,1H3
[InChIKey]

HREWQZHLWPVDGL-UHFFFAOYSA-N
[SMILES]

Cc1ccc2nsnc2c1N
Safety DataBack Directory
[Risk Statements ]

36
[Safety Statements ]

26
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
3338-93-0 suppliers list
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