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CAS No.: | 65894-82-8 |
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Name: | 2-(2-Butyl)-4,5-dimethyl-3-thiazoline |
Molecular Structure: | |
Formula: | C9H17 N S |
Molecular Weight: | 171.303 |
Synonyms: | 2-sec-Butyl-4,5-dimethyl-2,5-dihydrothiazole |
EINECS: | 265-968-0 |
Density: | 1.04 g/cm3 |
Boiling Point: | 233.2 °C at 760 mmHg |
Flash Point: | 94.8 °C |
Solubility: | insoluble in water,miscible in fats |
Appearance: | liquid |
PSA: | 37.66000 |
LogP: | 2.39040 |
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Molecule structure of 2-(2-Butyl)-4,5-dimethyl-3-thiazoline (CAS NO.65894-82-8):
Systematic Name: 4,5-Dimethyl-2-(1-methylpropyl)-2,5-dihydro-1,3-thiazole
Molecular Formula: C9H17NS
Molecular Weight: 171.30 g/mol
CAS Registry Number: 65894-82-8
FEMA: 3619
Index of Refraction: 1.539
Molar Refractivity: 51.59 cm3
Molar Volume: 164.5 cm3
Surface Tension: 30.3 dyne/cm
Density: 1.04 g/cm3
Flash Point: 94.8 °C
Enthalpy of Vaporization: 45.08 kJ/mol
Boiling Point: 233.2 °C at 760 mmHg
Vapour Pressure: 0.0862 mmHg at 25 °C
SMILES: N\1=C(/C)C(SC/1C(CC)C)C
InChI: InChI=1/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
InChIKey: FLBOQJFNAYJWIA-UHFFFAOYAO
Std. InChI: InChI=1S/C9H17NS/c1-5-6(2)9-10-7(3)8(4)11-9/h6,8-9H,5H2,1-4H3
Std. InChIKey: FLBOQJFNAYJWIA-UHFFFAOYSA-N
EINECS: 265-968-0
Product Categories of 2-(2-Butyl)-4,5-dimethyl-3-thiazoline (CAS NO.65894-82-8): thiazole Flavor
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 2827mg/kg (2827mg/kg) | Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980. |
2-(2-Butyl)-4,5-dimethyl-3-thiazoline (CAS NO.65894-82-8) is also named as 2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole ; 2-sec-Butyl-4,5-dimethyl thiazoline ; 2-sec-Butyl-4,5-dimethyl-3-thiazoline ; Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylpropyl)- ; 2-sec-Butyl-4,5-dimethyl-2,5-dihydrothiazole ; 3-Thiazoline, 2-sec-butyl-4,5-dimethyl- ; Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylpropyl)- ; 2-(2-Butyl)-4,5-dimethyl-3-thiazoline .