| Identification |
| Name: | (E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide |
| Synonyms: | Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-;(E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide;(Z)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide;Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (Z)-;anti-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide;syn-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide;AC1MI2YR;LS-8035;LS-8036;2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide;80222-81-7;80222-91-9 |
| CAS: | 80222-91-9 |
| Molecular Formula: | C15H14ClN3O |
| Molecular Weight: | 287.74416 |
| InChI: | InChI=1S/C15H14ClN3O/c16-11-6-7-13(17)12(8-11)15(19-9-14(18)20)10-4-2-1-3-5-10/h1-8H,9,17H2,(H2,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 251.1°C |
| Boiling Point: | 491.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Flash Point: | 251.1°C |
| Safety Data |
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