ChemicalBook--->--->
IdentificationBack Directory
[CAS]

138538-42-8
[Molecular Formula]

C6H6N2O2
[Molecular Weight]

138.12
Chemical PropertiesBack Directory
[Boiling point ]

320.2±22.0 °C(Predicted)
[density ]

1.319±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.88±0.10(Predicted)
[InChI]

InChI=1S/C6H6N2O2/c1-4-2-5(6(9)10)8-3-7-4/h2-3H,1H3,(H,9,10)
[InChIKey]

YSRGRWJKRYESQW-UHFFFAOYSA-N
[SMILES]

C1=NC(C)=CC(C(O)=O)=N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H335-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pyrimidinecarboxylic acid, 6-methyl- (9CI)(138538-42-8)1HNMR
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