- 117977-19-22-Pyridinemethanol,4-(3-methoxypropoxy)-3-methyl-, 2-acetate
- 117977-20-5Pyridine,2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-
- 117977-21-61H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-
- 117987-05-01,2,4-Triazolidin-3-one,4-pentyl-5-thioxo-
- 117-99-7Methanone,(2-hydroxyphenyl)phenyl-
- 118000-40-1Imidazo[1,2-a]pyridine,2-(chloromethyl)-6-methyl-
- 118000-42-32-(Chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- 118000-43-4Imidazo[1,2-a]pyridine-2-carboxaldehyde
- 118000-44-5Imidazo[1,2-a]pyridine-2-carboxaldehyde, 5-methyl-
- 118001-76-6Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide |
EINECS | 1592732-453-0 |
| CAS No. | 117977-18-1 | Density | 1.058 g/cm3 |
| PSA | 43.92000 | LogP | 2.14720 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17NO3 | Boiling Point | 387.448 °C at 760 mmHg |
| Molecular Weight | 211.261 | Flash Point | 188.122 °C |
| Transport Information | N/A | Appearance | Light yellow liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(3-Methoxypropoxy)-2,3-dimethylpyridineN-oxide; |
Article Data | 7 |
4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide Specification
The cas register number of 4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide is 117977-18-1. It also can be called as Pyridine,4-(3-methoxypropoxy)-2,3-dimethyl-, 1-oxide and the Systematic name about this chemical is 4-(3-methoxypropoxy)-2,3-dimethylpyridine 1-oxide. It belongs to the Pyridines.
Physical properties about 4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide are: (1)ACD/LogP: 0.12; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 4; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 43.92Å2; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 57.72 cm3; (11)Molar Volume: 199.63 cm3; (12)Polarizability: 22.882x10-24cm3; (13)Surface Tension: 33.377 dyne/cm; (14)Enthalpy of Vaporization: 61.163 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][n+]1ccc(OCCCOC)c(c1C)C
(2)InChI: InChI=1/C11H17NO3/c1-9-10(2)12(13)6-5-11(9)15-8-4-7-14-3/h5-6H,4,7-8H2,1-3H3
(3)InChIKey: NZQKWDSCDLYKDF-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H17NO3/c1-9-10(2)12(13)6-5-11(9)15-8-4-7-14-3/h5-6H,4,7-8H2,1-3H3
(5)Std. InChIKey: NZQKWDSCDLYKDF-UHFFFAOYSA-N
What can I do for you?
Get Best Price
