-
Name
2-ETHYL-6-METHYL-3-HYDROXYPYRIDINE HYDROCHLORIDE
- EINECS -0
- CAS No. 13258-59-8
- Density 1.053g/cm3
- Solubility
- Melting Point
- Formula C8H11 N O . Cl H
- Boiling Point 280.6 °C at 760 mmHg
- Molecular Weight 173.64
- Flash Point 123.5 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 3-Pyridinol,2-ethyl-6-methyl-, hydrochloride (7CI,8CI,9CI);2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride;2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride;OP 6;OP 6 (pharmaceutical);SD 6;SD 6 (antioxidant);
- PSA 33.12000
- LogP 2.46000
2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride Specification
The 2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride, with its cas register number 13258-59-8, has its IUPAC Name of 2-ethyl-6-methylpyridin-3-ol hydrochloride. Besides, it has the systematic name of 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride. This chemical is usually used in drug / therapeutic agent.
The characteristics of this chemical are as following: (1)H-Bond Donor: 2 ; (2)H-Bond Acceptor: 2 ; (3)Rotatable Bond Count: 1 ; (4)Tautomer Count: 8 ; (5)Exact Mass: 173.060742 ; (6)MonoIsotopic Mass: 173.060742 ; (7)Topological Polar Surface Area: 33.1 ; (8)Heavy Atom Count: 11 ; (9)Complexity: 105 ; (10)Covalently-Bonded Unit Count: 2.
Additionally, you could obtain the molecular structure through converting the following datas:
Canonical SMILES: CCC1=C(C=CC(=N1)C)O.Cl
InChI: InChI=1S/C8H11NO.ClH/c1-3-7-8(10)5-4-6(2)9-7;/h4-5,10H,3H2,1-2H3;1H
InChIKey: KZUIXWYHQJZUOK-UHFFFAOYSA-N
Below are the toxicity information of this chemical:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 310mg/kg (310mg/kg) | Drugs of the Future. Vol. 12, Pg. 754, 1987. | |
| mouse | LD50 | intravenous | 205mg/kg (205mg/kg) | Drugs of the Future. Vol. 12, Pg. 754, 1987 |
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