Identification | Back Directory | [Name]
4-HYDRAZINO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE | [CAS]
40106-45-4 | [Synonyms]
AKOS 94326 AURORA 20401 BUTTPARK 59\40-38 AKOS BBS-00000873 AKOS USSH-4110761 CHEMBRDG-BB 4004604 OTAVA-BB BB7012340144 4-HYDRAZINO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE 5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-ylhydrazine 5,6,7,8-tetrahydro-[1]benzothiolo[3,2-e]pyrimidin-4-ylhydrazine 5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZINE [1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-HYDRAZINO-5,6,7,8-TETRAHYDRO- 4-hydrazinyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine [1]Benzothieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6,7,8-tetrahydro- 4-hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine(SALTDATA: FREE) 4-Hydrazino-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine hemihydrate, 95%, | [Molecular Formula]
C10H12N4S | [MDL Number]
MFCD00454415 | [MOL File]
40106-45-4.mol | [Molecular Weight]
220.29 |
Chemical Properties | Back Directory | [Melting point ]
202-203 °C(Solv: 1,4-dioxane (123-91-1)) | [Boiling point ]
461.3±55.0 °C(Predicted) | [density ]
1.65±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.01±0.20(Predicted) | [CAS DataBase Reference]
40106-45-4 |
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