ChemicalBook > CAS DataBase List > Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
- CAS No.7314-65-0
- Chemical Name:Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
- CBNumber:CB51051875
- Molecular Formula:C6H8N2O
- Formula Weight:124.14
- MOL File:7314-65-0.mol
Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI) Property
- Boiling point 180.0±13.0 °C(Predicted)
- Density 1.068±0.06 g/cm3(Predicted)
- storage temp. Sealed in dry,Room Temperature
- pka 3.37±0.20(Predicted)
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H315-H319-H335
- Precautionary statements P261-P305+P351+P338
Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI) Preparation Products And Raw materials
Raw materials
Preparation Products
Global(47)Suppliers
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7314-65-0, Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)Related Search:
- ETRIMFOS 4,6-dimethoxy-2-methyl-5-nitropyrimidine (DHQ)2PYR 4-AMINO-6-METHOXY-2-METHYLPYRIMIDINE-5-CARBONITRILE (DHQD)2PYR 4-[4-(TERT-BUTYL)PHENOXY]-2-(2-PYRIDINYL)-5-PYRIMIDINYL METHYL ETHER 2,6-DIMETHYL-4-PYRIMIDINYL 2,4,6-TRICHLOROBENZENECARBOXYLATE 4-ISOPROPOXY-6-(4-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE 2-CHLOROPHENYL 2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL ETHER 4-([2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]OXY)BENZENECARBONITRILE 2,6-DIMETHYL-4-PYRIMIDINYL 2,4-DICHLOROBENZENECARBOXYLATE 5-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL 3-(TRIFLUOROMETHYL)PHENYL ETHER 2-(2-PYRIDINYL)-4-(TRIFLUOROMETHYL)-6-[3-(TRIFLUOROMETHYL)PHENOXY]PYRIMIDINE 4-METHOXY-2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE 4-(4-CHLOROPHENOXY)-2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE 5-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL PHENYL ETHER 4-PHENOXY-2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE 4-ISOPROPOXY-2,6-DIPHENYL-5-PYRIMIDINECARBONITRILE
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- 2-甲基-4-甲氧基嘧啶
- 7314-65-0
- Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI) ISO 9001：2015 REACH
- Pyrimidine, 4-methoxy-2-methyl-
- 4-Methoxy-2-methylpyrimidine ,96%
- 4-Methoxy-2-methylpyrimidine
- Pyrimidine, 4-methoxy-2-methyl- (6CI,7CI,8CI,9CI)
