Identification |
Name: | 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-methoxybenzyl)-1,3-dihydro-2H-pyrrol-2-one |
Synonyms: | ZINC03241843;T0509-4168;AC1M5RH9;MolPort-004-005-184;5-amino-4-(1,3-benzothiazol-2-yl)-1-[(2-methoxyphenyl)methyl]-3H-pyrrol-2-one;6579-67-5 |
CAS: | 6579-67-5 |
Molecular Formula: | C19H17N3O2S |
Molecular Weight: | 351.4222 |
InChI: | InChI=1/C19H17N3O2S/c1-24-15-8-4-2-6-12(15)11-22-17(23)10-13(18(22)20)19-21-14-7-3-5-9-16(14)25-19/h2-9H,10-11,20H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 296.5°C |
Boiling Point: | 566.6°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 296.5°C |
Safety Data |
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