4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde supplier

Name
4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde ,97%
EINECS
CAS No. 14160-85-1
Density 1.53 g/cm³
Solubility
Melting Point 300 °C(Solv: acetic acid (64-19-7))
Formula C₆H₆N₂O₃
Boiling Point 263.1 °C at 760 mmHg
Molecular Weight 154.125
Flash Point 112.9 °C
Transport Information
Appearance
Safety 24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 5-Pyrimidinecarboxaldehyde,1,4-dihydro-6-hydroxy-2-methyl-4-oxo- (9CI);5-Pyrimidinecarboxaldehyde,4,6-dihydroxy-2-methyl- (6CI);6-Oxo-4-hydroxy-2-methyl-3,6-dihydropyrimidine-5-carboxaldehyde;
PSA 83.31000
LogP 0.00870

4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde Specification

The CAS registry number of 5-Pyrimidinecarboxaldehyde,1,6-dihydro-4-hydroxy-2-methyl-6-oxo- is 14160-85-1. The systematic name is 4,6-dihydroxy-2-methylpyrimidine-5-carbaldehyde. In addition, the molecular formula is C₆H₆N₂O₃ and the molecular weight is 154.12. It should be stored in a cool and dry place.

Physical properties about 5-Pyrimidinecarboxaldehyde,1,6-dihydro-4-hydroxy-2-methyl-6-oxo- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 83.31 Å²; (9)Index of Refraction: 1.673; (10)Molar Refractivity: 37.77 cm³; (11)Molar Volume: 100.6 cm³; (12)Polarizability: 14.97 ×10^-24cm³; (13)Surface Tension: 87.9 dyne/cm; (14)Density: 1.53 g/cm³; (15)Flash Point: 112.9 °C; (16)Enthalpy of Vaporization: 52.11 kJ/mol; (17)Boiling Point: 263.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00643 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1nc(C)nc(O)c1C=O
(2)InChI: InChI=1/C6H6N2O3/c1-3-7-5(10)4(2-9)6(11)8-3/h2H,1H3,(H2,7,8,10,11)
(3)InChIKey: LRVSBYJDLSIFGG-UHFFFAOYAX

Product Name

4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde ,97%

4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde Specification

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