2-(3-nitropyridin-2-yl)sulfanylacetic acid

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Names

[ CAS No. ]:
18504-80-8

[ Name ]:
2-(3-nitropyridin-2-yl)sulfanylacetic acid

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
413.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H6N2O4S

[ Molecular Weight ]:
214.19900

[ Flash Point ]:
203.9ºC

[ Exact Mass ]:
214.00500

[ PSA ]:
121.31000

[ LogP ]:
1.68970

[ Vapour Pressure ]:
1.41E-07mmHg at 25°C

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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-(3-Nitropyridin-2-yl)acetic acid
  • 2-[3-[(5-nitropyridin-2-yl)amino]pyridin-2-yl]sulfanylacetic acid
  • 2-(3-nitropyridin-2-yl)sulfanylpyrimidin-4-amine
  • 2-(3-naphthalen-1-yl-4-oxoquinazolin-2-yl)sulfanylacetic acid
  • 2-(3-methyl-1,4-dioxo-naphthalen-2-yl)sulfanylacetic acid
  • dimethyl 2-[(3-nitropyridin-2-yl)sulfanylmethylidene]propanedioate
  • Diethyl 5-chlorobenzofuran-2,3-dicarboxylate
  • 2-({[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(4-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-(((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-[(3,4-dimethoxyphenyl)methyl]-7-(morpholine-4-sulfonyl)-2H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • 3-(2-Methylpropane-2-sulfonyl)-6-(4-phenylpiperazin-1-yl)pyridazine
  • 3-(4-methoxyphenyl)-2-({[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-(2-methoxyphenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 3-(4-methoxyphenyl)-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-(3,4-diethoxyphenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 2-(((3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
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