Identification |
Name: | ethyl 2-(3-{(1E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Synonyms: | AC1LQIHY;Ambcb5868155;MolPort-002-173-131;5868-15-5;ZINC15684729;ethyl 2-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
CAS: | 5868-15-5 |
Molecular Formula: | C28H29N3O4S |
Molecular Weight: | 503.6126 |
InChI: | InChI=1/C28H29N3O4S/c1-5-35-28(33)25-23-8-6-7-9-24(23)36-27(25)31-17(2)14-19(18(31)3)15-20(16-29)26(32)30-21-10-12-22(34-4)13-11-21/h10-15H,5-9H2,1-4H3,(H,30,32)/b20-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 416.2°C |
Boiling Point: | 764.6°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 416.2°C |
Safety Data |
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