[2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl]acetonitrile Suppliers
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IUPAC Name: 2-[2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrileSynonyms: ZINC03336052, AC1M6O9T, AC1Q3U4L, CTK8F2413, MolPort-002-467-072, AKOS000117464, AG-L-64631, MCULE-6090054626, EN300-10329, T5215341, 2-[2-(chloromethyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile
| Molecular Formula: | C15H10ClN3OS | Molecular Weight: | 315.777400 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPEDMXKXYJDQPD-UHFFFAOYSA-N
