| Identification | |
| Name: | 4-(1-methylethoxy)-N-[(2Z)-6-nitro-3-prop-2-yn-1-yl-1,3-benzothiazol-2(3H)-ylidene]benzamide |
| Synonyms: | MLS002607960;1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)urea;n-(4-chlorophenyl)-2-isonicotinoylhydrazinecarboxamide;NSC36315;AC1L5TVW;AC1Q5Q7M;MolPort-001-018-048;HMS3078M06;AR-1J9095;NSC-36315;STK366173;ZINC00328153;AKOS000669156;BAS 00399777;SMR001526719;ST50909964;N-(4-chlorophenyl)-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide |
| CAS: | 6276-39-7 |
| Molecular Formula: | C20H17N3O4S |
| Molecular Weight: | 290.70504 |
| InChI: | InChI=1S/C13H11ClN4O2/c14-10-1-3-11(4-2-10)16-13(20)18-17-12(19)9-5-7-15-8-6-9/h1-8H,(H,17,19)(H2,16,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 301.4°C |
| Boiling Point: | 574.8°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 301.4°C |
| Safety Data | |
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