| Identification | Back Directory | [Name]
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | [CAS]
157327-49-6 | [Synonyms]
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2HCL
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine DiHCl
5H,6H,7H,8H-pyrido[4,3-d]pyrimidine dihydrochloride
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride
5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine hydrochloride
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride 97%
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-, hydrochloride (1:2) | [Molecular Formula]
C7H9N3 | [MDL Number]
MFCD09999161 | [MOL File]
157327-49-6.mol | [Molecular Weight]
135.166 |
| Chemical Properties | Back Directory | [Melting point ]
206-211°C (decomposition) | [storage temp. ]
2-8°C | [form ]
powder | [InChI]
InChI=1S/C7H9N3.ClH/c1-2-8-3-6-4-9-5-10-7(1)6;/h4-5,8H,1-3H2;1H | [InChIKey]
WLSBRWTXCPUJMN-UHFFFAOYSA-N | [SMILES]
C12CNCCC=1N=CN=C2.Cl |
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