Basic Information | Post buying leads | Suppliers |
Name |
Pyridine,3-bromo-2-methoxy-6-methyl- |
EINECS | N/A |
CAS No. | 717843-47-5 | Density | 1.452 g/cm3 |
PSA | 22.12000 | LogP | 2.16110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8BrNO | Boiling Point | 209.381 °C at 760 mmHg |
Molecular Weight | 202.051 | Flash Point | 80.431 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-bromo-2-methoxy-6-methylpyridine |
This chemical is called Pyridine,3-bromo-2-methoxy-6-methyl-, and its systematic name is 3-bromo-2-methoxy-6-methylpyridine. With the molecular formula of C7H8BrNO, its molecular weight is 202.05. The CAS registry number of this chemical is 717843-47-5. Additionally, its product category is Pyridine. It should be stored at the room temperature.
Other characteristics of the Pyridine,3-bromo-2-methoxy-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 57; (6)ACD/BCF (pH 7.4): 57; (7)ACD/KOC (pH 5.5): 625; (8)ACD/KOC (pH 7.4): 625; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 43.538 cm3; (15)Molar Volume: 139.119 cm3; (16)Polarizability: 17.26×10-24cm3; (17)Surface Tension: 38.363 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 80.431 °C; (20)Enthalpy of Vaporization: 42.747 kJ/mol; (21)Boiling Point: 209.381 °C at 760 mmHg; (22)Vapour Pressure: 0.294 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccc(C)nc1OC
2.InChI: InChI=1/C7H8BrNO/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,1-2H3
3.InChIKey: KSFXMDCBPCLNCM-UHFFFAOYAS