| 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) | [InChI]
InChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10) | [InChIKey]
QDSSWFSXBZSFQO-UHFFFAOYSA-N | [SMILES]
C1(N)=NC(CC)=CC(=O)N1 |
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