| Identification | Back Directory | [Name]
5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE | [CAS]
40277-39-2 | [Synonyms]
OTAVA-BB BB0113020001
5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4(3H)-thione
[1]BENZOTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5,6,7,8-TETRAHYDRO-
5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4(4aH)-thione
5,6,7,8-Tetrahydrobenzo[b]thieno[2,3-d]pyriMidine-4(3H)-thione, 96%
8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-triene-3-thione | [Molecular Formula]
C10H10N2S2 | [MDL Number]
MFCD00573348 | [MOL File]
40277-39-2.mol | [Molecular Weight]
222.33 |
| Chemical Properties | Back Directory | [Melting point ]
231-233℃ | [Boiling point ]
420.1±55.0 °C(Predicted) | [density ]
1.58±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C, stored under nitrogen | [form ]
solid | [pka]
-0.28±0.20(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C10H10N2S2/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13) | [InChIKey]
KUZMWCUBXLBJQY-UHFFFAOYSA-N | [SMILES]
S=C1C2=C(N=CN1)SC3=C2CCCC3 |
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