2(1H)-Pyrimidinone,6-methoxy-5-methyl- supplier

Name
2(1H)-Pyrimidinone, 4-methoxy-5-methyl- (8CI,9CI)
EINECS
CAS No. 25902-89-0
Density 1.25 g/cm³
Solubility
Melting Point 182-183 °C(Solv: methanol (67-56-1))
Formula C₆H₈N₂O₂
Boiling Point
Molecular Weight 140.142
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2(1H)-Pyrimidinone,4-methoxy-5-methyl- (8CI,9CI);2-Pyrimidinol, 4-methoxy-5-methyl- (6CI);4-Methoxy-5-methyl-2(1H)-pyrimidinone;4-Methoxy-5-methyl-2-pyrimidinol;4-Methoxy-5-methyl-2-pyrimidinone;4-O-Methylthymine;O4-Methylthymine;
PSA 54.98000
LogP 0.08690

2(1H)-Pyrimidinone,6-methoxy-5-methyl- Specification

This chemical is called 2(1H)-Pyrimidinone,6-methoxy-5-methyl-, and its systematic name is 6-methoxy-5-methylpyrimidin-2(1H)-one. With the molecular formula of C₆H₈N₂O₂, its molecular weight is 140.1399. The CAS registry number of this chemical is 25902-89-0. Additionally, its product category is Pyrimidine.

Other characteristics of the 2(1H)-Pyrimidinone,6-methoxy-5-methyl- can be summarised as followings: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -1.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.62; (8)ACD/KOC (pH 7.4): 6.56; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.9 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 35.62 cm³; (15)Molar Volume: 111.8 cm³; (16)Polarizability: 14.12×10^-24cm³; (17)Surface Tension: 39.5 dyne/cm; (18)Density: 1.25 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1/N=C\C(=C(\OC)N1)C
2.InChI: InChI=1/C6H8N2O2/c1-4-3-7-6(9)8-5(4)10-2/h3H,1-2H3,(H,7,8,9)
3.InChIKey: NWUTZAVMDAGNIG-UHFFFAOYAF

Product Name

2(1H)-Pyrimidinone, 4-methoxy-5-methyl- (8CI,9CI)

2(1H)-Pyrimidinone,6-methoxy-5-methyl- Specification

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