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
  • 2-Fluoro-1-methyl-4-(2-nitroethyl)benzene
  • 3-(2-Methylbut-3-yn-2-yl)-2-(piperidin-1-yl)pyridine
  • 2-(5-Phenylthiophen-2-yl)cyclopropane-1-carboxylic acid
  • 2-Chloro-6-(1-methylpiperazin-2-yl)phenol
  • [1-(1-Benzofuran-5-yl)-2-methylpropan-2-yl](methyl)amine
  • (1S)-2,2,2-trifluoro-1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
  • tert-butyl N-[1-amino-3-(5-chloro-2-hydroxyphenyl)propan-2-yl]carbamate
  • 4-ethyl-6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
  • 2-Fluoro-2-(3-fluoro-4-nitrophenyl)ethan-1-amine
  • 1-Amino-3-[4-(diethylamino)phenyl]propan-2-ol
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