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| Chemical manufacturer since 1992 | ||||
| Name | 2-Amino-alpha-(Methoxyimino)-4-Thiazoleethanethioic acid S-2-Benzothiazolyl Ester |
|---|---|
| Synonyms | S-(1,3-Benzothiazol-2-Yl) (2E)-2-(2-Amino-1,3-Thiazol-4-Yl)-2-Methoxyiminoethanethioate; S-(1,3-Benzothiazol-2-Yl) 2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Ethanethioate; S-(1,3-Benzothiazol-2-Yl) (2E)-2-(2-Aminothiazol-4-Yl)-2-Methoxyimino-Ethanethioate |
| Molecular Structure |  |
| Molecular Formula | C13H10N4O2S3 |
| Molecular Weight | 350.43 |
| CAS Registry Number | 94088-75-2 |
| EINECS | 302-077-9 |
| SMILES | C1=CC=CC3=C1N=C(SC(C(/C2=CSC(=N2)N)=N/OC)=O)S3 |
| InChI | 1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10+ |
| InChIKey | COFDRZLHVALCDU-LICLKQGHSA-N |
| Density | 1.64g/cm3 (Cal.) |
|---|---|
| Boiling point | 563.191°C at 760 mmHg (Cal.) |
| Flash point | 294.408°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-alpha-(Methoxyimino)-4-Thiazoleethanethioic acid S-2-Benzothiazolyl Ester |