4-Nitro-2,1,3-benzoselenadiazole

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Names

[ CAS No. ]:
20718-41-6

[ Name ]:
4-Nitro-2,1,3-benzoselenadiazole

[Synonym ]:
4-nitrobenzo[1,2,5]selenadiazole
4-NITRO-BENZO(1,2,5)SELENADIAZOLE
PUKFAFPOBCMYAI-UHFFFAOYSA
nitro-4 benzoselenadiazole-2,1,3
4-nitrobenzo[c]1,2,5-selenadiazole
4-nitrosobenzo-2,1,3-selenadiazole
4-nitrobenzo[2.1.3]selenadiazole
5-methyl-4-nitro-2,1,3-benzoselenadiazole

Chemical & Physical Properties

[ Boiling Point ]:
356.3ºC at 760 mmHg

[ Melting Point ]:
221ºC (dec.)(lit.)

[ Molecular Formula ]:
C6H3N3O2Se

[ Molecular Weight ]:
228.06700

[ Flash Point ]:
169.3ºC

[ Exact Mass ]:
228.93900

[ PSA ]:
71.60000

[ LogP ]:
1.11820

[ Vapour Pressure ]:
6.07E-05mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
T,N

[ RIDADR ]:
UN 3283 6.1/PG 2

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • AI3-52289
  • o-Phenylenediamine
  • 3-Nitro-1,2-benzenediamine

DownStream

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 5-bromo-4-nitro-2,1,3-benzoselenadiazole
  • 5-Chloro-4-nitro-2,1,3-benzoselenadiazole
  • 5-fluoro-4-nitro-2,1,3-benzoselenadiazole
  • 5-methoxy-4-nitro-2,1,3-benzoselenadiazole
  • 5-methylamino-4-nitro-2,1,3-benzoselenadiazole
  • 5-Methylamino-4-nitro-2,1,3-benzoselenadiazole
  • 3-Oxo-1-(pent-1-en-1-yl)cyclobutane-1-carboxylic acid
  • {[1-(3-methoxy-2-methylpropyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • (4,4-Difluorooxan-3-yl)methanesulfonyl fluoride
  • 1-methyl-5-(1-methyl-1H-pyrazol-3-yl)-1H-pyrazol-4-amine
  • (2S)-4-(1-methyl-1H-indol-6-yl)butan-2-ol
  • methyl({[5-(oxan-4-yl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]methyl})amine
  • {[5-cyclopentyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[5-cyclopentyl-1-(4-methoxybutyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 6-Bromo-2-azaspiro[3.3]heptane
  • {[5-cyclopentyl-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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