AG002D5U

20103-09-7 | 1,4-Benzenediamine, 2,5-dichloro-

AG002D5U

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CAS Number	20103-09-7
Catalog Number	AG002D5U(AGN-PC-0JKL1Q)
Chemical Name	1,4-Benzenediamine, 2,5-dichloro-
EC Number	243-512-1
IUPAC Name	2,5-dichlorobenzene-1,4-diamine
InChI	InChI=1S/C6H6Cl2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2
InChI Key	QAYVHDDEMLNVMO-UHFFFAOYSA-N
MDL Number	MFCD00007902
Molecular Formula	C6H6Cl2N2
Molecular Weight	177.0312
SMILES	Clc1c(N)cc(c(c1)N)Cl
UNII	9CCW77BAXP
Synonyms	2,5-dichloro-1,4-phenylenediamine, 20103-09-7, 2,5-Dichlorobenzene-1,4-diamine, 2,5-Dichloro-1,4-phenylenediamine, 2,5-Dichloro-p-phenylenediamine, 1,4-Diamino-2,5-dichlorobenzene, 2,5-DICHLORO-1,4-BENZENEDIAMINE, 1,4-Benzenediamine, 2,5-dichloro-, HSDB 6248, UNII-9CCW77BAXP, 1,4-Diamino-3,6-dichlorobenzene, p-Phenylenediamine, 2,5-dichloro-, EINECS 243-512-1, 9CCW77BAXP, Benzene, 2,5-dichloro, 1,4-diamino, 2,5-Dichlor-1,4-fenylendiamin [Czech], 2,5-Dichloro-4-phenylenediamine, MFCD00007902, 2,5-Dichlor-1,4-fenylendiamin, PubChem20582, ACMC-1CODN, 2-CHLORO PPD, AC1L1IHT, 2,5 DICHLORO PPD, AC1Q51ME, Cambridge id 5180455, SCHEMBL64092, MLS000105702, Jsp004109, CHEMBL1450518, DTXSID8066557, CTK1A1949, QAYVHDDEMLNVMO-UHFFFAOYSA-N, HMS2397A15, ZINC388515, ACT07444, CCG-2308, ANW-23921, SBB089225, AKOS000119429, AS05682, CM12158, MCULE-6657524757, TRA0080256, VZ22714, 2,5-Dichloro-p-phenylenediamine, 97%, KS-0000155E, AJ-20665, AK-89790, AS-13546, I643, SMR000102680, ZB011565, DB-045089, LS-105843, RT-002681, D1873, FT-0610285, ST24021538, ST50308437, X-3886, 103D097, I01-6870, Q-200193, Z1245646666, InChI=1/C6H6Cl2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H, C6H6Cl2N2, 2,5-Difluoro-4-cyanoaniline, C6-H6-Cl2-N2, 4-Amino-2,5-difluorobenzonitrile, 2,5-Dichloro-1,4-diaminobenzene, CID29949, A2254, 2,5-Dichloro-p-phenylenediamine, 98% - 100G 100g, 112279-61-5,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.991g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	177.028g/mol
Monoisotopic Mass	175.991g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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