Identification |
Name: | 5-[(1,3-benzodioxol-5-ylmethyl)(5-oxohexanoyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohex-1-ene-1-carboxamide |
Synonyms: | 6105-58-4;ZINC02950835;CBMicro_008974;AC1M4WD3;STOCK1S-85882;MolPort-000-469-186;STK066657;AKOS000622069;CCG-107819;BAS 02101307;BIM-0009112.P001;EU-0073481;ethyl 4-(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl-3-oxobutanoate;ethyl 4-[(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl]-3-oxobutanoate;4-(6-Ethoxy-4-methyl-quinazolin-2-ylsulfanyl)-3-oxo-butyric acid ethyl ester;ETHYL 4-(6-ETHOXY-4-METHYL-QUINAZOLIN-2-YL)SULFANYL-3-OXO-BUTANOATE |
CAS: | 6105-58-4 |
Molecular Formula: | C31H35IN2O10 |
Molecular Weight: | 348.4167 |
InChI: | InChI=1S/C17H20N2O4S/c1-4-22-13-6-7-15-14(9-13)11(3)18-17(19-15)24-10-12(20)8-16(21)23-5-2/h6-7,9H,4-5,8,10H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 520.4°C |
Boiling Point: | 936.9°C at 760 mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 520.4°C |
Safety Data |
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