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| Chemical manufacturer | ||||
| Name | 3-[(3-Nitroanilino)Methyl]-2-Benzothiazolinethione |
|---|---|
| Synonyms | Nsc86148; 3-(3-Nitroanilinomethyl)-2-Benzothiazolinethione; 2-Benzothiazolinethione, 3-[(M-Nitroanilino)Methyl]- |
| Molecular Structure | ![CAS#: 65537-00-0， 3-[(3-Nitroanilino)Methyl]-2-Benzothiazolinethione](/moreStructures/65537-00-0.gif) |
| Molecular Formula | C14H11N3O2S2 |
| Molecular Weight | 317.38 |
| CAS Registry Number | 65537-00-0 |
| SMILES | C2=C1N(C(SC1=CC=C2)=S)CNC3=CC(=CC=C3)[N+]([O-])=O |
| InChI | 1S/C14H11N3O2S2/c18-17(19)11-5-3-4-10(8-11)15-9-16-12-6-1-2-7-13(12)21-14(16)20/h1-8,15H,9H2 |
| InChIKey | QXJUHNJHOMXNDT-UHFFFAOYSA-N |
| Density | 1.52g/cm3 (Cal.) |
|---|---|
| Boiling point | 543.971°C at 760 mmHg (Cal.) |
| Flash point | 282.784°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-[(3-Nitroanilino)Methyl]-2-Benzothiazolinethione |