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89567-06-6

89567-06-6 Structure

89567-06-6 Structure
IdentificationBack Directory
[Name]

2-Chloromethyl-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
[CAS]

89567-06-6
[Synonyms]

BB_SC-2813
Albb-007011
ZINC03220762
AKOS BBS-00006592
ethyl 2-(chloromethyl)-5-methyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylate
ethyl 2-(chloromethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
ethyl 2-(chloromethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylat
ETHYL 2-(CHLOROMETHYL)-5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
Ethyl 2-(chloromethyl)-1,4-dihydro-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
2-(chloromethyl)-5-methyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylic acid ethyl ester
2-(chloromethyl)-4-keto-5-methyl-3H-thieno[5,4-d]pyrimidine-6-carboxylic acid ethyl ester
2-Chloromethyl-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(chloromethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
[Molecular Formula]

C11H11ClN2O3S
[MDL Number]

MFCD03658018
[MOL File]

89567-06-6.mol
[Molecular Weight]

286.73
Chemical PropertiesBack Directory
[Melting point ]

190 °C
[density ]

1.54±0.1 g/cm3(Predicted)
[pka]

9.89±0.20(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
89567-06-6 suppliers list
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