| Identification |
| Name: | (2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2,3-dimethylphenyl)amino]prop-2-enenitrile |
| Synonyms: | AC1MFFG3;Ambcb5814006;MolPort-002-170-302;ZINC15659489;(Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2,3-dimethylanilino)prop-2-enenitrile;5814-00-6 |
| CAS: | 5814-00-6 |
| Molecular Formula: | C22H21N3O2S |
| Molecular Weight: | 391.486 |
| InChI: | InChI=1/C22H21N3O2S/c1-14-6-5-7-18(15(14)2)24-12-17(11-23)22-25-19(13-28-22)16-8-9-20(26-3)21(10-16)27-4/h5-10,12-13,24H,1-4H3/b17-12- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.7°C |
| Boiling Point: | 548.9°C at 760 mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 285.7°C |
| Safety Data |
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