3-d)Pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(chloromethyl)-(1)benzothieno(

Catalog Number

ACM89567033

Product Name

3-d)Pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(chloromethyl)-(1)benzothieno(

Structure

CAS

89567-03-3

Category

Heterocyclic Organic Compound

Synonyms

Enamine_004946, STOCK1S-65510, MolPort-000-499-552, MolPort-006-710-032, HMS1408A18, PHAR232663, BRN 3551590, CID146058, STK279722, ZINC00316050, LM-1554, IDI1_007533, BAS 01041677, LS-41028, AG-690/12892418, 2-Chloromethyl-5,6,7,8-tetrahydrobenzo(b)thieno(2,3-d)pyrimidin-4(3H)-one, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(chloromethyl)-, 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-Tetrahydro-2-(chloromethyl)-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, 89567-03-3

IUPAC Name

2-(chloromethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Weight

258.7676

Molecular Formula

C₁₁H₁₅ClN₂OS

Canonical SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCl

InChI Key

GDHMBNWVLWMONW-UHFFFAOYSA-N

Density

1.64g/cm³

Exact Mass

254.02800

H-Bond Acceptor

2

H-Bond Donor

1

MSDS

COA

Spec Sheet