| Identification | Back Directory | [Name]
2,4(1H,3H)-Pyrimidinedione, 1-(6-bromo-1-methyl-1H-indazol-3-yl)dihydro- | [CAS]
2446913-88-6 | [Synonyms]
1-(6-bromo-1-methylindazol-3-yl)hexahydropyrimidine-2,4-dione
1-(6-Bromo-1-methyl-3-indazolyl)dihydropyrimidine-2,4(1H,3H)-dione
1-(6-bromo-1-methyl-1H-indazol-3-yl)dihydro-2,4(1H,3H)-Pyrimidinedione
1-(6-Bromo-1-methyl-1H-indazol-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 1-(6-bromo-1-methyl-1H-indazol-3-yl)dihydro- | [Molecular Formula]
C12H11BrN4O2 | [MOL File]
2446913-88-6.mol | [Molecular Weight]
323.15 |
| Chemical Properties | Back Directory | [density ]
1.81±0.1 g/cm3(Predicted) | [storage temp. ]
Storage temp. 2-8°C | [form ]
amorphous solid | [pka]
11.87±0.20(Predicted) | [color ]
pale yellow to beige | [Appearance]
Off-white to yellow Solid | [InChI]
InChI=1S/C12H11BrN4O2/c1-16-9-6-7(13)2-3-8(9)11(15-16)17-5-4-10(18)14-12(17)19/h2-3,6H,4-5H2,1H3,(H,14,18,19) | [InChIKey]
FVEJZRXMQPIZQZ-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C2C3=C(N(C)N=2)C=C(Br)C=C3)CCC(=O)N1 |
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