Cas no 5742-07-4 (2,2'-dichlorobenzidine dihydrochloride)
5742-07-4 structure
Product Name:2,2'-dichlorobenzidine dihydrochloride
CAS No:5742-07-4
MF:C12H12Cl4N2
MW:326.049078941345
CID:1604224
PubChem ID:79818
Update Time:2025-04-21
2,2'-dichlorobenzidine dihydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 2,2'-dichlorobenzidine dihydrochloride
- 2,2'-dichlorobiphenyl-4,4'-diamine dihydrochloride
- 2,2'-Dichlorobenzidine dihydrochloride; 2,2'-dichlorobiphenyl-4,4'-diamine dihydrochloride
- DTXSID10972906
- 2,2'-Dichloro[1,1'-biphenyl]-4,4'-diamine--hydrogen chloride (1/2)
- SCHEMBL5800872
- NS00082620
- MXGDOEMKIIIVRS-UHFFFAOYSA-N
- EINECS 227-255-2
- 5742-07-4
-
- Inchi： 1S/C12H10Cl2N2.2ClH/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14;;/h1-6H,15-16H2;2*1H
- InChI Key： MXGDOEMKIIIVRS-UHFFFAOYSA-N
- SMILES： ClC1C=C(C=CC=1C1C=CC(=CC=1Cl)N)N.Cl.Cl
Computed Properties
- Exact Mass: 323.97576
- Monoisotopic Mass: 323.975
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 213
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 52A^2
Experimental Properties
- Boiling Point: 388.1°C at 760 mmHg
- Flash Point: 188.5°C
- PSA: 52.04
2,2'-dichlorobenzidine dihydrochloride Related Literature
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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