2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one Suppliers @ ChemicalRegister.com

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IUPAC Name: 2-(1-chloroethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Synonyms: AC1MZACO, AC1Q2B05, CTK6A4356, MolPort-002-466-247, AKOS008964975, AG-A-27503, MCULE-2804048572, EN300-08891, T5243079, 2-(1-chloroethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one, 2-[(1R)-1-chloroethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.725140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUAYKDNIULHSBI-UHFFFAOYSA-N