Products Categories
| CAS No.: | 717843-47-5 |
|---|---|
| Name: | 3-BROMO-2-METHOXY-6-PICOLINE |
| Molecular Structure: | |
|
|
|
| Formula: | C7H8BrNO |
| Molecular Weight: | 202.051 |
| Synonyms: | 3-bromo-2-methoxy-6-methylpyridine |
| Density: | 1.452 g/cm3 |
| Boiling Point: | 209.381 °C at 760 mmHg |
| Flash Point: | 80.431 °C |
| PSA: | 22.12000 |
| LogP: | 2.16110 |
- 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:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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