4-Hydroxy-6-methylpyrimidine , 97% , 3524-87-6

Synonym(s):
6-Methyl-4-pyrimidinol

CAS NO.：3524-87-6

Empirical Formula: C5H6N2O

Molecular Weight: 110.11

MDL number: MFCD00053575

EINECS: 222-543-4

PRODUCT Properties

• Melting point: 145-150℃
• Boiling point: 192.1±23.0 °C(Predicted)
• Density: 1.22±0.1 g/cm3(Predicted)
• RTECS: UW7528000
• storage temp.: Sealed in dry,Room Temperature
• form: Solid
• pka: 9.46±0.40(Predicted)
• color: White to brown
• InChI: InChI=1S/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8)
• InChIKey: LHRIUKSRPHFASO-UHFFFAOYSA-N
• SMILES: C1=NC(C)=CC(=O)N1
• NIST Chemistry Reference: 6-Methyl-4-pyrimidinol(3524-87-6)
• EPA Substance Registry System: 6-Methyl-4(1H)-pyrimidinone (3524-87-6)

Description and Uses

6-Methyl-4-hydroxypyrimidine is used in the preparation of antitumor compounds based upon adenine. Also used in the synthesis of novel purimidine, 3-cyanopyridine and m-amino-N-phenylbenzamide derrivatives as tyrosine kinase inhibitors.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302-H318
• Precautionary statements: P280-P301+P312+P330-P305+P351+P338+P310
• Hazard Codes: Xn
• Risk Statements: 22-41
• Safety Statements: 26-39
• WGK Germany: 3
• TSCA: Yes
• HazardClass: IRRITANT
• HS Code: 2933599590