| Identification |
| Name: | 1-(1,3-benzothiazol-2-yl)-3-phenylthiourea |
| Synonyms: | BAS 00527026;NSC167888;AC1LHAGK;ZINC05593370;AKOS000637587;1-Benzothiazol-2-yl-3-phenyl-thiourea;NSC-167888;UPCMLD0ENAT0507-6078:001;1-(1,3-benzothiazol-2-yl)-3-phenylthiourea;25994P;1849-86-1 |
| CAS: | 1849-86-1 |
| Molecular Formula: | C14H11N3S2 |
| Molecular Weight: | 285.3872 |
| InChI: | InChI=1/C14H11N3S2/c18-13(15-10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)19-14/h1-9H,(H2,15,16,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219.4°C |
| Boiling Point: | 439.2°C at 760 mmHg |
| Density: | 1.466g/cm3 |
| Refractive index: | 1.846 |
| HS Code: | 2934200090 |
| Flash Point: | 219.4°C |
| Safety Data |
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