6-Amino-5-nitroso-2-sulfanylpyrimidin-4-ol

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Names

[ CAS No. ]:
1672-48-6

[ Name ]:
6-Amino-5-nitroso-2-sulfanylpyrimidin-4-ol

[Synonym ]:
MFCD00006076
EINECS 216-807-8
6-amino-5-nitroso-2-sulfanylidene-1H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Boiling Point ]:
515.6ºC at 760mmHg

[ Molecular Formula ]:
C4H4N4O2S

[ Molecular Weight ]:
172.16500

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
172.00500

[ PSA ]:
140.26000

[ LogP ]:
1.03220

[ Vapour Pressure ]:
2.97E-11mmHg at 25°C

[ Index of Refraction ]:
1.904

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5H-Thiazolo[3,2-a]pyrimidine-3-aceticacid, 7-amino-2,3-dihydro-3-hydroxy-5-oxo-, ethyl ester
  • 6-amino-2-sulfanylpyrimidin-4-ol

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-amino-2-sulfanylpyrimidin-4-ol
  • 6-amino-5-nitroso-2-phenyl-1H-pyrimidin-4-one
  • 6-amino-5-nitroso-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
  • 6-Amino-5-nitroso-2-thioxo-2,5-dihydro-4(3H)-pyrimidinone
  • 6-amino-5-nitroso-2-(1-piperidyl)-1H-pyrimidin-4-one
  • 6-amino-5-nitroso-2-[5-(propane-1-sulfonyl)-2-propoxy-phenyl]-3H-pyrimidin-4-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-methyl-2H-1,2,3,4-tetrazol-2-yl)acetate
  • tert-butyl N-[3-(1-cyanocyclobutyl)oxolan-3-yl]carbamate
  • tert-butyl N-[4-(2-amino-1,3-thiazol-4-yl)cyclohexyl]carbamate
  • 1-[1-(2,4-Dimethoxypyridin-3-yl)cyclopropyl]cyclopropan-1-amine
  • tert-butyl N-{2-amino-1-[1-(2-methylpropyl)-1H-pyrazol-3-yl]ethyl}carbamate
  • 2-Amino-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
  • N-[(4-ethylcyclohexyl)methyl]-N-methylhydroxylamine
  • [2,2-Dimethyl-1-(2-methylquinolin-4-yl)cyclopropyl]methanol
  • 3-Methyl-3-(2-methyloxolan-3-yl)butan-1-amine
  • methyl 5-(2-azidoethyl)-1-methyl-1H-pyrazole-3-carboxylate
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