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Home > Encyclopedia > 4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE

4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE

4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE structure

4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE 

structure
  • CAS No:

    98358-90-8

  • Formula:

    C8H8FN3O3S

  • Chemical Name:

    4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE

  • Synonyms:

    7-FLUORO-4-(N,N-DIMETHYLAMINOSULFONYL)BENZOFURAZAN;7-FLUORO-4-(N,N-DIMETHYLSULFAMOYL)-2,1,3-BENZOXADIAZOLE;4-(N,N-DIMETHYLAMINOSULPHONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE;4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE;4-(N,N-DIMETHYLSULFAMOYL)-7-FLUOROBENZOFURAZAN;4-(DIMETHYLSULFAMOYL)-7-FLUORO-BENZO;4-(dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole;4-(N,N-Dimethylaminosulfonyl)-7-fluoro-[2,1,3]-

  • Categories:

    Analytical Chemistry  >  Liquid Chromatography

4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE Basic Attributes

245.23

245.027039

DTXSID00243556

2935009090

Characteristics

84.7

0.4

1.5±0.1 g/cm3

123-128 °C

360.8°C at 760 mmHg

172.0±30.7 °C

1.585

2-8°C

Safety Information

3

36/37/38

26-36

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-(N,N-dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

4-(N,N-DIMETHYLAMINOSULFONYL)-7-FLUORO-2,1,3-BENZOXADIAZOLE Use and Manufacturing

4-(N,N-dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole is used in the synthesis of conjugated spermine derivatives with 7-nitrobenzoxadiazole (NBD), rhodamine and bodipy as new fluorescent probes for the polyamine transport system.

Computed Properties

Molecular Weight:245.23
XLogP3:0.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:245.02704046
Monoisotopic Mass:245.02704046
Topological Polar Surface Area:84.7
Heavy Atom Count:16
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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