| Identification | |
| Name: | methyl P-(4-aminophenyl)-N-1,3-thiazol-2-ylphosphonamidate |
| Synonyms: | NSC400851;AC1L91BQ;NSC-400851;N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine;7477-51-2 |
| CAS: | 7477-51-2 |
| Molecular Formula: | C10H12N3O2PS |
| Molecular Weight: | 269.2599 |
| InChI: | InChI=1/C10H12N3O2PS/c1-15-16(14,13-10-12-6-7-17-10)9-4-2-8(11)3-5-9/h2-7H,11H2,1H3,(H,12,13,14) |
| Molecular Structure: | ![(C10H12N3O2PS) NSC400851;AC1L91BQ;NSC-400851;N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine;7477-51-2](https://img.guidechem.com/pic/image/7477-51-2.png) |
| Properties | |
| Flash Point: | 213°C |
| Boiling Point: | 428.6°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 213°C |
| Safety Data | |
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