4,5-Dimethyl-2-isobutylthiazole

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Names

[ CAS No. ]:
53498-32-1

[ Name ]:
4,5-Dimethyl-2-isobutylthiazole

[Synonym ]:
T5N CSJ B1Y1&1 D1 E1
Thiazole,4,5-dimethyl-2-(2-methylpropyl)
geranium thiazole
EINECS 258-586-0
2-Isobutyl-4,5-dimethylthiazole
4,5-Dimethyl-2-isobutylthiazole
MFCD00053136
2-Isobutyl-4,5-dimethyl-1,3-thiazole
Thiazole, 4,5-dimethyl-2-(2-methylpropyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
235.5±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15NS

[ Molecular Weight ]:
169.287

[ Flash Point ]:
90.7±7.6 °C

[ Exact Mass ]:
169.092514

[ PSA ]:
41.13000

[ LogP ]:
3.43

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.510

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2934100090

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophenecarboxylic acid(SALTDATA: FREE)
  • 4,5-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)-1,3,2-dioxaphospholane
  • 4,5-dimethyl-2-naphthalen-2-yl-1,3-oxazole
  • 4,5-dimethyl-2-(4-phenylphenyl)-1,3-oxazole
  • 4,5-dimethyl-2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide
  • 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
  • (E)-4-(Dimethylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]but-2-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (E)-N-[3-(2-Cyanoimidazol-1-yl)propyl]-4-(dimethylamino)but-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5,6-dimethyl-N-[4-(phenylamino)phenyl]pyrimidine-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,4-Dichloro-6-(4-(naphthalen-2-yl)phenyl)-1,3,5-triazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide