4-morpholino-1,2,5-thiadiazol-3-ol

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Names

[ CAS No. ]:
30165-97-0

[ Name ]:
4-morpholino-1,2,5-thiadiazol-3-ol

[Synonym ]:
3-Hydroxy-4-morpholino-1,2,5-thiazole
4-Morpholin-4-yl-[1,2,5]thiadiazol-3-ol
4-Morpholino-1,2,5-thiadiazol-3-ol
T6N DOTJ A- DT5NSNJ EQ
1,2,5-Thiadiazol-3-ol, 4-(4-morpholinyl)-
4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one
1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-
T6N DOTJ A- ET5NSMVJ
1,2,5-Thiadiazol-3-ol, 4-morpholino-
4-morpholin-4-yl-1,2,5-thiadiazol-3-one
4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-OL
4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one
4-(Morpholin-4-yl)-1,2,5-thiadiazol-3-ol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
336.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9N3O2S

[ Molecular Weight ]:
187.220

[ Flash Point ]:
157.3±27.9 °C

[ Exact Mass ]:
187.041550

[ PSA ]:
86.72000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.618

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-4-morpholino-1,2,5-thiadiazole

DownStream

  • UNII:07FN14F351
  • 1-chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
  • Timolol
  • (S)-timolol maleate
  • 2-hydroxy-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propanoic acid
  • rac 4-[4-(Oxiranylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine

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

  • (R)-(+)-Timolol Maleate
  • (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol
  • Isotimolol
  • Timolol
  • but-2-enedioic acid; 1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol
  • (S)-5-((4-morpholino-1,2,5-thiadiazol-3-yloxy)-methyl)-3-tert-butyloxazolidin-2-one
  • Acetamide, 2-[(3-amino-3,4-dihydro-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-N-(cyanomethyl)-N-phenyl-
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3,3,3-trifluoropropane-1-sulfonamide
  • 1-[1-(4-Chlorophenyl)cyclopentanecarbonyl]-4-(thiolan-3-yl)-1,4-diazepane
  • 1-(4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)ethan-1-one
  • N-(1-(3-(tert-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-3-methoxy-N-methylbenzenesulfonamide
  • 4-methoxy-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-methyl-2-(thiophen-3-yl)propyl)acetamide
  • 3-(3-chlorophenyl)-N-((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)propanamide
  • N1-(2-hydroxy-4-methoxy-2-methylbutyl)-N2-(4-isopropylphenyl)oxalamide
  • Methyl 4-[3-oxo-4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzoate
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