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4-Chloro-o-phenylenediamine
Predict NMR spectrum
RN: 
95-83-0
MF: 
C6H7ClN2
MW: 
142.58798
InChI:  1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChIKey:  BXIXXXYDDJVHDL-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.15
cLogS:  -2.504
Polar surface:  52.04
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
1,2-diamino-4-chlorobenzene
 , 98%
1G
5G
10G
25G
win-winchemical
1,2-Diamino-4-chlorobenzene
 , 98%
zeniview
4-Chloro-o-phenylene diamine
 , 99,00%
zeniview
4-Chloro-o-phenylenediamine
 , 99,00%
frappschem
4-Chloro-1,2-phenylenediamine
apichem
4-Chloro-1,2-diaminobenzene
5g
25g
100g
datochem
1,2-diamino-4-chlorobenzene
on request
bocsci
4-chloro-o-phenylenediamine
on request
aksci
4-Chloro-1,2-diaminobenzene
On request
orgchem
4-Chloro-o-phenylenediamine
atomax
4-Chloro-1,2-diaminobenzene
on request
tci-uk
4-Chloro-1,2-phenylenediamine
 , >96.0%(GC)
25g
pharmten
4-Chloro-1,2-diaminobenzene
 , >99% (HPLC)
on request
abblis
4-Chloro-o-phenylenediamine
on request
AcrosOrganics 4-Chloro-o-phenylenediamine, 80%, tech.
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
295080500 50 GR
AcrosOrganics 4-Chloro-o-phenylenediamine, 97%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
331860050 5 GR
331860050 5 GR
331860050 5 GR
331860050 5 GR
331860250 25 GR
331860250 25 GR
331860250 25 GR
331860250 25 GR
331861000 100 GR
331861000 100 GR
331861000 100 GR
331861000 100 GR
leputech
4-Chloro-o-phenylenediamine
on request
matrixswitzerland
4-Chloro-o-phenylenediamine
semi-bulk
bulk
kinbester
4-Chloro-2-Phenylenediamine
on request
spectrumchemical 4-Chloro-1,2-phenylenediamine, Approx. 97%
on request

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