| Identification |
| Name: | (4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-{[(furan-2-ylmethyl)amino]methylidene}-2,4-dihydro-3H-pyrazol-3-one |
| Synonyms: | STK560161;AC1NRICP;BAS 02101865;Ambcb5923615;TimTec1_004672;STOCK1S-84686;MolPort-000-741-657;MolPort-001-973-581;MolPort-002-555-792;HMS1547E08;STK741947;AKOS000623894;AKOS001756242;AKOS005486707;A2604/0110652;(4E)-2-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(furan-2-ylmethylamino)methylidene]pyrazol-3-one;1-(1,3-benzothiazol-2-yl)-3-{[(4-chlorophenyl)sulfanyl]methyl}-4-{(E)-[(furan-2-ylmethyl)imino]methyl}-1H-pyrazol-5-ol;2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-{(E)-[(furan-2-ylmethyl)imino]methyl}-1,2-dihydro-3H-pyrazol-3-one;5923-61-5 |
| CAS: | 5923-61-5 |
| Molecular Formula: | C23H17ClN4O2S2 |
| Molecular Weight: | 480.9897 |
| InChI: | InChI=1/C23H17ClN4O2S2/c24-15-7-9-17(10-8-15)31-14-20-18(13-25-12-16-4-3-11-30-16)22(29)28(27-20)23-26-19-5-1-2-6-21(19)32-23/h1-11,13,25H,12,14H2/b18-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.6°C |
| Boiling Point: | 619.7°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 328.6°C |
| Safety Data |
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