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| Chemical manufacturer since 1997 | ||||
| Name | 2-Phenyl-5-Benzothiazolamine |
|---|---|
| Synonyms | (2-Phenyl-1,3-Benzothiazol-5-Yl)Amine; 2-Fenyl-5-Aminobenzthiazol [Czech]; 4-27-00-05043 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 |
| CAS Registry Number | 43087-91-8 |
| SMILES | C3=C(C1=NC2=C(S1)C=CC(=C2)N)C=CC=C3 |
| InChI | 1S/C13H10N2S/c14-10-6-7-12-11(8-10)15-13(16-12)9-4-2-1-3-5-9/h1-8H,14H2 |
| InChIKey | GPBQVPZBUKXEJQ-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.894°C at 760 mmHg (Cal.) |
| Flash point | 214.397°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5-Benzothiazolamine |