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| CAS No.: | 7781-23-9 |
|---|---|
| Name: | 2 4-DIMETHOXY-6-METHYLPYRIMIDINE 97 |
| Article Data: | 1 |
| Molecular Structure: | |
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|
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| Formula: | C7H10N2O2 |
| Molecular Weight: | 154.169 |
| Synonyms: | 2,4-Dimethoxy-6-methylpyrimidine;NSC 111329; |
| Density: | 1.099 g/cm3 |
| Melting Point: | 67-71 °C(lit.) |
| Boiling Point: | 265.5 °C at 760 mmHg |
| Flash Point: | 97.3 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-37/38-41-43 |
| Safety: | 26-36/37/39 |
| PSA: | 44.24000 |
| LogP: | 0.80220 |
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Specification
The Pyrimidine,2,4-dimethoxy-6-methyl- is an organic compound with the formula C7H10N2O2. The IUPAC name of this chemical is 2,4-dimethoxy-6-methylpyrimidine. With the CAS registry number 7781-23-9, the product's categories are Building Blocks; Heterocyclic Building Blocks; Pyrimidines. Besides, it should be stored in a closed cool and dty place.
Physical properties about Pyrimidine,2,4-dimethoxy-6-methyl- are: (1)ACD/LogP: 1.53; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 44.24 Å2; (5)Index of Refraction: 1.491; (6)Molar Refractivity: 40.61 cm3; (7)Molar Volume: 140.1 cm3; (8)Polarizability: 16.1×10-24cm3; (9)Surface Tension: 37.3 dyne/cm; (10)Density: 1.099 g/cm3; (11)Flash Point: 97.3 °C; (12)Enthalpy of Vaporization: 48.31 kJ/mol; (13)Boiling Point: 265.5 °C at 760 mmHg; (14)Vapour Pressure: 0.015 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin and risk of serious damage to eyes. It may cause sensitisation by skin contact. When you are using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(cc(OC)n1)C)C
(2)InChI: InChI=1/C7H10N2O2/c1-5-4-6(10-2)9-7(8-5)11-3/h4H,1-3H3
(3)InChIKey: XEWINPXUCNYESQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H10N2O2/c1-5-4-6(10-2)9-7(8-5)11-3/h4H,1-3H3
(5)Std. InChIKey: XEWINPXUCNYESQ-UHFFFAOYSA-N