2-Methyl-5-nitrothiazole

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Names

[ CAS No. ]:
16243-71-3

[ Name ]:
2-Methyl-5-nitrothiazole

[Synonym ]:
2-Methyl-5-nitrothiazol
2-methyl-5-nitro-thiazole
Thiazole,2-methyl-5-nitro

Chemical & Physical Properties

[ Density]:
1.437g/cm3

[ Boiling Point ]:
242.9ºC at 760mmHg

[ Molecular Formula ]:
C4H4N2O2S

[ Molecular Weight ]:
144.15200

[ Flash Point ]:
100.7ºC

[ Exact Mass ]:
143.99900

[ PSA ]:
86.95000

[ LogP ]:
1.88290

[ Vapour Pressure ]:
0.0515mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

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

  • 2-methyl-5-tert-pentyl-[1,4]benzoquinone
  • 2-methyl-5-(methylthio)-3-phenylfuran
  • 2-Methyl-5-tribrommethylpyrazin
  • 2-methyl-5,5-dimethoxy-4,5-dihydrofuran
  • 2-methyl-5-phenylpyrimidine
  • 2-methyl-5,7-nonadien-4-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-({[(tert-butoxy)carbonyl]amino}methyl)-2-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{[(tert-butoxy)carbonyl]amino}-2-fluoropyridine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl](methyl)amino}benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-({[(tert-butoxy)carbonyl]amino}methyl)pyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{[(tert-butoxy)carbonyl]amino}-1H-indole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfonylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-3-(cyclohex-3-en-1-yl)propanoate
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