| Identification |
| Name: | 3-amino-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide |
| Synonyms: | ST082455;BAS 02238826;AC1LD5TK;CBMicro_022065;Oprea1_152659;Oprea1_848690;MolPort-001-977-740;CCG-14805;ZINC13281382;AKOS000575270;BIM-0021986.P001;(3-amino(5,6,7-trihydrocyclopenta[1,2-b]thiopheno[4,5-e]pyridin-2-yl))-N-benza mide;3-Amino-6,7-dihydro-5H-1-thia-8-aza-s-indacene-2-carboxylic acid phenylamide;3-Amino-N-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-E]pyridine-2-carboxamide;5H-Cyclopenta[b]thieno[3,2-E]pyridin-2-carboxamide, 6,7-dihydro-3-amino-N-phenyl-;6244-21-9 |
| CAS: | 6244-21-9 |
| Molecular Formula: | C17H15N3OS |
| Molecular Weight: | 309.3855 |
| InChI: | InChI=1/C17H15N3OS/c18-14-12-9-10-5-4-8-13(10)20-17(12)22-15(14)16(21)19-11-6-2-1-3-7-11/h1-3,6-7,9H,4-5,8,18H2,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.6°C |
| Boiling Point: | 472.6°C at 760 mmHg |
| Density: | 1.429g/cm3 |
| Refractive index: | 1.788 |
| Flash Point: | 239.6°C |
| Safety Data |
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