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5734-66-7

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5734-66-7 Structure

5734-66-7 Structure
IdentificationBack 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 PropertiesBack 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
Questions And AnswerBack Directory
[Uses]

2,6-Bis(2-pyridyl)-4(1H)-pyridone belongs to pyrimidine derivatives and can be used as pharmaceutical intermediates.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

4(1H)-Pyrimidinone, 2-amino-6-ethyl- (9CI)(5734-66-7)1HNMR
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