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Home > Encyclopedia > 2,2′,5,5′-Tetrachlorobenzidine

2,2′,5,5′-Tetrachlorobenzidine

2,2′,5,5′-Tetrachlorobenzidine structure

2,2′,5,5′-Tetrachlorobenzidine 

structure
  • CAS No:

    15721-02-5

  • Formula:

    C12H8Cl4N2

  • Chemical Name:

    2,2′,5,5′-Tetrachlorobenzidine

  • Synonyms:

    [1,1′-Biphenyl]-4,4′-diamine,2,2′,5,5′-tetrachloro-;Benzidine,2,2′,5,5′-tetrachloro-;2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diamine;2,2′,5,5′-Tetrachlorobenzidine;3,3′,6,6′-Tetrachlorobenzidine;4,4′-Diamino-2,2′,5,5′-tetrachlorobiphenyl;Tetradine;2,2′,5,5′-Tetrachlorobiphenyl-4,4′-diamine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

2,2',5,5'-Tetrachlorobenzidine is a member of biphenyls and a dichlorobenzene.

2,2′,5,5′-Tetrachlorobenzidine Basic Attributes

322.01700

322.02

239-815-3

ICS5PD3141

DTXSID7021314

2921590090

Characteristics

52.04000

6.29400

1.555 g/cm3

135 °C

408.196ºC at 760 mmHg

200.67ºC

1.687

7.13E-07mmHg at 25°C

Safety Information

3

DD1751000

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

2,2',5,5'-tetrachlorobenzidine

2,2′,5,5′-Tetrachlorobenzidine Use and Manufacturing

[1,1'-Biphenyl]-4,4'-diamine, 2,2',5,5'-tetrachloro-: ACTIVE

Computed Properties

Molecular Weight:322.0
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:321.941209
Monoisotopic Mass:319.944159
Topological Polar Surface Area:52
Heavy Atom Count:18
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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