AG00E8WF

609-20-1 | 2,6-DICHLORO-1,4-PHENYLENEDIAMINE

AG00E8WF

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CAS Number	609-20-1
Catalog Number	AG00E8WF(AGN-PC-0JKA9L)
Chemical Name	2,6-DICHLORO-1,4-PHENYLENEDIAMINE
EC Number	210-184-6
IUPAC Name	2,6-dichlorobenzene-1,4-diamine
InChI	InChI=1S/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2
InChI Key	HQCHAOKWWKLXQH-UHFFFAOYSA-N
MDL Number	MFCD00025369
Molecular Formula	C6H6Cl2N2
Molecular Weight	177.0312
NSC Number	60685
SMILES	NC1=C(Cl)C=C(N)C=C1Cl
UN Number	1673
UNII	Z4QJ0R1U1Z
Synonyms	2,6-dichloro-1,4-phenylenediamine, 2,6-dichloro-p-phenylenediamine, 2,6-Dichloro-1,4-phenylenediamine, 609-20-1, 2,6-Dichlorobenzene-1,4-diamine, 2,6-Dichloro-p-phenylenediamine, Fast Brown RR Salt, Daito Brown Salt RR, 2,6-DICHLORO-1,4-BENZENEDIAMINE, 1,4-Benzenediamine, 2,6-dichloro-, 2,6-Dichloro-para-phenylenediamine, 1,4-Diamino-2,6-dichlorobenzene, NCI-C50260, p-Phenylenediamine, 2,6-dichloro-, 2,5-Diamino-1,3-dichlorobenzene, UNII-Z4QJ0R1U1Z, 3,5-Dichloro-1,4-phenylenediamine, C.I. 37020, NSC 60685, CCRIS 226, HSDB 4129, EINECS 210-184-6, BRN 2209257, Z4QJ0R1U1Z, CI 37020, CHEBI:82447, HQCHAOKWWKLXQH-UHFFFAOYSA-N, DSSTox_CID_427, DSSTox_RID_75579, DSSTox_GSID_20427, CAS-609-20-1, 1,6-dichlorobenzene, 2,4-phenylenediamine, 3,4-phenylenediamine, AC1L1YAU, WLN: ZR DZ BG FG, 4-13-00-00225 (Beilstein Handbook Reference), SCHEMBL292270, p-Phenylenediamine,6-dichloro-, CHEMBL551154, DTXSID7020427, CTK7D5825, 2,6-Dichloro-p- phenylenediamine, ZINC388516, ALBB-024672, NSC60685, 1,4-Benzenediamine,2,6-dichloro-, Tox21_201908, Tox21_302916, 7643AF, KM0448, MFCD00025369, NSC-60685, SBB072074, AKOS000120210, LS-1452, MCULE-6126069087, PS-5124, VZ22862, NCGC00091148-01, NCGC00091148-02, NCGC00091148-03, NCGC00256501-01, NCGC00259457-01, ZB011566, DB-053740, FT-0632536, ST45027418, C19399, Z1250100722, InChI=1/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H, 1, 2,6-dichloro-, C6H6Cl2N2, C6-H6-Cl2-N2, CID11860, C.I.37020,

Complexity	108
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	6.1
Hazard statements	H302-H319-H334-H351
Packing Group	Ⅲ
Precautionary statements	P201-P202-P261-P264-P270-P280-P281-P285-P301+P312+P330-P304+P341-P305+P351+P338-P308+P313-P337+P313-P342+P311-P405-P501
Signal Words	danger
UN Code	UN 2811

Certificate of Analysis

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