3H-2,1-Benzoxathiol-3-one,7-nitro-

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Names

[ CAS No. ]:
73406-04-9

[ Name ]:
3H-2,1-Benzoxathiol-3-one,7-nitro-

[Synonym ]:
7-Nitro-3H-2,1-benzoxathiol-3-on

Chemical & Physical Properties

[ Density]:
1.679g/cm3

[ Boiling Point ]:
367.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H3NO4S

[ Molecular Weight ]:
197.16800

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
196.97800

[ PSA ]:
104.27000

[ LogP ]:
2.28590

[ Index of Refraction ]:
1.705

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Benzylsulfinyl-3-nitrobenzoesaeure
  • 2-Methyl-8-nitro-4H-3,1-benzoxathiin-4-on
  • Benzoic acid,2-iodo-3-nitro-
  • 2-Benzylthio-3-nitrobenzoesaeure
  • 2-Methyl-8-nitro-4H-3,1-benzoxathiin-4-on-1-oxid

DownStream

  • Benzoic acid, 3-nitro-,ethyl ester

Related Compounds

  • 7-nitro-2,1-benzothiaselenol-3-one
  • 7-nitro-2,1-benzoxaselenol-3-one
  • 2,3,4,5-Tetrabromobenzaldehyde
  • Tetrabromo-2-sulfobenzoic anhydride
  • 2-Sulfobenzoic anhydride
  • 1-oxo-2,1λ4-benzoxathiol-3-one
  • 5-Bromo-2,3-dinitropyridine
  • 1-(4-Chloro-3-(fluoromethyl)phenyl)propan-2-one
  • 4-(Chloromethyl)-3-(2-fluorophenyl)-5-methylisoxazole
  • 1-(2-Amino-4-methoxyphenyl)-2-bromopropan-1-one
  • [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-(3-(Chloromethyl)-2-fluorophenyl)propan-2-one
  • (1R)-1-(5-Fluoro-3-methoxyphenyl)prop-2-enylamine
  • 1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-(1,4-Dimethyl-1h-pyrazol-5-yl)-1,2-oxazole-5-carboxylic acid
  • 1-[(5-Methyl-1,3-thiazol-2-yl)methyl]-1H-imidazol-2-amine
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