Products Categories
| CAS No.: | 70345-38-9 |
|---|---|
| Name: | 5-Pyrimidinol, 4,6-dimethyl- (6CI,9CI) |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H8N2O |
| Molecular Weight: | 124.142 |
| Synonyms: | 4,6-Dimethyl-5-hydroxypyrimidine;4,6-Dimethyl-5-pyrimidinol;5-Hydroxy-4,6-dimethylpyrimidine; |
| Density: | 1.161g/cm3 |
| Melting Point: | 138-139 °C |
| Boiling Point: | 237.1 °C at 760 mmHg |
| Flash Point: | 97.2 °C |
| PSA: | 46.01000 |
| LogP: | 0.79900 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 5-Pyrimidinol,4,6-dimethyl-, with CAS registry number 70345-38-9, belongs to the following product categories: Pyrimidine. It has the systematic name of 4,6-dimethylpyrimidin-5-ol. Besides this, it is also called 5-Hydroxy-4,6-dimethylpyrimidine. And the chemical formula of this chemical is C6H8N2O.
Physical properties of 5-Pyrimidinol,4,6-dimethyl-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.04; (5)ACD/KOC (pH 7.4): 4.12; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 46.01 Å2; (10)Index of Refraction: 1.548; (11)Molar Refractivity: 33.96 cm3; (12)Molar Volume: 106.8 cm3; (13)Polarizability: 13.46×10-24cm3; (14)Surface Tension: 51.2 dyne/cm; (15)Density: 1.161 g/cm3; (16)Flash Point: 97.2 °C; (17)Enthalpy of Vaporization: 49.32 kJ/mol; (18)Boiling Point: 237.1 °C at 760 mmHg; (19)Vapour Pressure: 0.0297 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ncnc(C)c1O
(2)InChI: InChI=1/C6H8N2O/c1-4-6(9)5(2)8-3-7-4/h3,9H,1-2H3
(3)InChIKey: STTRDEPUOJMYIB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H8N2O/c1-4-6(9)5(2)8-3-7-4/h3,9H,1-2H3
(5)Std. InChIKey: STTRDEPUOJMYIB-UHFFFAOYSA-N