| Identification | Back Directory | [Name]
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine | [CAS]
74901-69-2 | [Synonyms]
7-dihydrothieno[3
tert-butyl 3-BroMo-6
2,4-Dichloro-6,7-dihydro-thieno[3,2-
2,4-dichloro-6H,7H-thieno[3,2-d]pyrimidine
2,4-Dichloro-6,7-dihyrothieno[3,2-d]pyrimidine
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidi...
Thieno[3,2-d]pyrimidine, 2,4-dichloro-6,7-dihydro-
2,4-Dichloro-6,7-dihydrothieno[3,2-D]pyrimidine 5,5-dioxide
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine ISO 9001：2015 REACH
FAVORITES COMPARE 2,4-DICHLORO-6,7-DIHYDROTHIENO[3,2-D]PYRIMIDINE 74901-69-2 | [Molecular Formula]
C6H4Cl2N2S | [MDL Number]
MFCD11109461 | [MOL File]
74901-69-2.mol | [Molecular Weight]
207.08 |
| Chemical Properties | Back Directory | [Boiling point ]
329.4±42.0 °C(Predicted) | [density ]
1.613±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
-2.53±0.20(Predicted) | [InChI]
InChI=1S/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2 | [InChIKey]
CUVQFHMQHBMFCI-UHFFFAOYSA-N | [SMILES]
C1(Cl)=NC(Cl)=C2SCCC2=N1 |
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