Identification | Back Directory | [Name]
4(1H)-Pyrimidinone, 2-amino-6-ethyl- (9CI) | [CAS]
5734-66-7 | [Synonyms]
Albb-005050 6-Ethylisocytosine 2-Amino-6-ethylpyrimidin-4-ol 2-diazenyl-6-ethylpyrimidin-4-ol 2-AMINO-6-ETHYL-4(1H)-PYRIMIDINONE 6-ethyl-2-amino-3H-pyrimidin-4-one 2-amino-6-ethylpyrimidin-4(1H)-one 2-amino-6-ethylpyrimidin-4(3H)-one 2-amino-6-ethyl-1H-pyrimidin-4-one 2-amino-4-ethyl-1H-pyrimidin-6-one 2-Amino-6-ethyl-4-hydroxypyrimidine 2-Amino-4-ethyl-6-hydroxypyrimidine 4(3H)-Pyrimidinone,2-amino-6-ethyl- 2-Amino-4-hydroxy-6-ethylpyrimidine 4(1H)-Pyrimidinone, 2-amino-6-ethyl- 4(1H)-Pyrimidinone, 2-amino-6-ethyl- (9CI) 4(1H)-Pyrimidinone, 2-amino-6-ethyl- (9CI) ISO 9001:2015 REACH 2-Amino-6-ethylpyrimidin-4-ol, 4-Ethyl-6-hydroxypyrimidin-2-amine | [Molecular Formula]
C6H9N3O | [MDL Number]
MFCD10698994 | [MOL File]
5734-66-7.mol | [Molecular Weight]
139.16 |
Chemical Properties | Back Directory | [Melting point ]
243-245 °C (decomp) | [Boiling point ]
265℃ | [density ]
1.35 | [Fp ]
114℃ | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
9.98±0.50(Predicted) |
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