4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

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Names

[ CAS No. ]:
155601-30-2

[ Name ]:
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

[Synonym ]:
4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate
MFCD07368638
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
2-(4,5-Diamino-1H-pyrazol-1-yl)ethanol sulfate (salt)
2-(4,5-Diamino-1H-pyrazol-1-yl)ethanol sulfate (1:1)
T5NNJ A2Q DZ EZ &&H2SO4
4,5-Diamino-1-(2-Hydroxyethyl) pyrazole sulfate
2-(4,5-diaminopyrazol-1-yl)ethanol,sulfuric acid
EINECS 429-300-3
1H-Pyrazole-1-ethanol, 4,5-diamino-, sulfate (1:1) (salt)

Chemical & Physical Properties

[ Boiling Point ]:
407.4ºC at 760mmHg

[ Melting Point ]:
>183ºC

[ Molecular Formula ]:
C5H12N4O5S

[ Molecular Weight ]:
240.238

[ Flash Point ]:
200.2ºC

[ Exact Mass ]:
240.052841

[ PSA ]:
173.07000

[ LogP ]:
0.63020

[ Vapour Pressure ]:
2.29E-07mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi,N

[ Risk Phrases ]:
41-43-51/53

[ Safety Phrases ]:
24-26-37/39-61

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4,5-diaminopyrazol-1-yl)ethanol
  • 4,5-diamino-1,2-dihydro-3-oxopyrazole sulphate
  • 4,5-diamino-1,2-dihydropyrazol-3-one
  • 4,5-DIAMINO-1-((4-CHLOROPHENYL)METHYL)-1H-PYRAZOLE-SULFATE
  • 4,5-Diamino-1,2-benzenedicarbonitrile
  • 3H-Pyrazol-3-one,4,5-diamino-1,2-dihydro-1-(2-hydroxyethyl)-
  • Ethyl 1-(4-fluorophenyl)-6-oxo-4-((thiophen-2-ylmethyl)amino)-1,6-dihydropyridazine-3-carboxylate
  • Benzoic acid, 2-[[3-(4-methoxyphenoxy)propyl]amino]-3-methyl-
  • 4,6-Diiodo-2-methyl-1,3-benzenediol
  • N-(5-Amino-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
  • 2-Ethylbenz[cd]indole
  • 2-Methyl-2-(2-methylbutan-2-yl)oxirane
  • 3-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-1-(4-methylphenyl)-2,4-imidazolidinedione
  • 6-t-Butyl-5-hydroxy-2,3-dihydrobenzofuran
  • 4-Nitro-I+/--(phenylamino)benzeneacetonitrile
  • 3-Ethyl-4,5,6,7-tetrahydro-2-methyl-1H-indole
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