| Identification | Back Directory | [Name]
7-BENZYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE-2,4(1H,3H)-DIONE | [CAS]
62459-02-3 | [Synonyms]
3H)-dione
7-benzyl-1H,3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-2,4-dione
7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyriMidine-2,4-diol
7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
7-benzyl-1,5,6,8-tetrahydropyrido[4,3-e]pyrimidine-2,4-dione
7-benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyriMidine-2,4-dione
7-BENZYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE-2,4(1H,3H)-DIONE
7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
7-BENZYL-1,5,6,8-TETRAHYDROPYRIDO[4,3-E]PYRIMIDINE-2,4-DIONE 62459-02-3
rido[3,4-d]pyriMidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylMethyl)-
Pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahydro-7-(phenylmethyl)-
7-BENZYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE-2,4(1H,3H)-DIONE ISO 9001：2015 REACH | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C14H15N3O2 | [MDL Number]
MFCD09839775 | [MOL File]
62459-02-3.mol | [Molecular Weight]
257.29 |
| Chemical Properties | Back Directory | [Melting point ]
232 °C(Solv: acetone (67-64-1)) | [density ]
1.33±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
10.00±0.20(Predicted) |
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