2,2′,5,5′-Tetrachlorobenzidine
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2,2′,5,5′-Tetrachlorobenzidine
structure -
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CAS No:
15721-02-5
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Formula:
C12H8Cl4N2
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Chemical Name:
2,2′,5,5′-Tetrachlorobenzidine
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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:
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CAS No:
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.
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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