| Identification |
| Name: | 2-[(4-chloro-2-methylphenyl)amino]acetohydrazide (non-preferred name) |
| Synonyms: | MLS002637715;AC1NXQAL;p-Anisaldehyde, 2-benzothiazolylhydrazone;NSC3761;MolPort-000-249-010;NSC-3761;ZINC31601752;AKOS001091337;p-Anisaldehyde, (2-benzothiazolyl)hydrazone;ST50049193;T5311216;Benzaldehyde, 4-methoxy-, (2-benzothiazolyl)hydrazone;N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine |
| CAS: | 415711-83-0;5347-22-8 |
| Molecular Formula: | C9H12ClN3O |
| Molecular Weight: | 213.6641 |
| InChI: | InChI=1/C9H12ClN3O/c1-6-4-7(10)2-3-8(6)12-5-9(14)13-11/h2-4,12H,5,11H2,1H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.4°C |
| Boiling Point: | 490.4°C at 760 mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 250.4°C |
| Safety Data |
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