4-(1,3-Thiazol-2-yl)morpholine

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Names

[ CAS No. ]:
21429-06-1

[ Name ]:
4-(1,3-Thiazol-2-yl)morpholine

[Synonym ]:
2-Morpholinothiazole
Morpholine,4-(2-thiazolyl)
4-(1,3-Thiazol-2-yl)morpholine
4-thiazol-2-ylmorpholine
2-morpholin-4-yl-1,3-thiazole
4-(2-Thiazolyl)-morpholin
4-(thiazol-2-yl)morpholine
Morpholine, 4-(2-thiazolyl)-
2-Morpholino-1,3-thiazol
2-(4-morpholinyl)thiazole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
290.9±50.0 °C at 760 mmHg

[ Melting Point ]:
46 °C

[ Molecular Formula ]:
C7H10N2OS

[ Molecular Weight ]:
170.232

[ Flash Point ]:
129.7±30.1 °C

[ Exact Mass ]:
170.051376

[ PSA ]:
53.60000

[ LogP ]:
-0.24

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 2-Bromothiazole
  • 2-Chlorothiazole
  • 4-Morpholinecarbothioamide
  • Bromoacetaldehyde diethyl acetal

DownStream

  • 2-MORPHOLINO-1,3-THIAZOLE-5-CARBALDEHYDE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(1,3-thiazol-2-yl)butan-1-amine
  • [4-(1,3-Thiazol-2-yl)phenyl]methanol
  • 4-(1,3-thiazol-2-yl)benzoyl chloride
  • 4-(1,3-THIAZOL-2-YL)PHENYL]METHYLAMINE
  • 4-(1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
  • 4-(1,3-benzothiazol-2-yl)morpholine
  • 6-(Benzyloxy)-2-methoxypyridin-3-amine
  • N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)isoxazole-5-carboxamide
  • Methyl 2-(isoxazole-5-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • N-(thiazol-2-yl)isoxazole-5-carboxamide
  • N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)isoxazole-5-carboxamide
  • 7-Acetamido-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
  • (Z)-methyl 2-(4-fluoro-2-((isoxazole-5-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • 2-isopropyl-1-(3-nitrobenzyl)-1H-imidazole
  • [2-(2-Fluorophenoxy)ethyl](methyl)(prop-2-yn-1-yl)amine
  • (1S)-1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
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