AG003DQ4

3698-83-7 | 1,5-Dichloro-2,4-dinitrobenzene

AG003DQ4

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CAS Number	3698-83-7
Catalog Number	AG003DQ4(AGN-PC-0JLQLD)
Chemical Name	1,5-Dichloro-2,4-dinitrobenzene
EC Number	223-027-1
IUPAC Name	1,5-dichloro-2,4-dinitrobenzene
InChI	InChI=1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H
InChI Key	ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
MDL Number	MFCD00024186
Molecular Formula	C6H2Cl2N2O4
Molecular Weight	236.9971
NSC Number	28971
SMILES	O=[N+](C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)[O-]
UNII	6ENC7C8ZR0
Synonyms	1,3-Dichloro-4,6-dinitrobenzene, 3698-83-7, 1,5-Dichloro-2,4-dinitrobenzene, Benzene, 1,5-dichloro-2,4-dinitro-, 2,4-Dichloro-1,5-dinitrobenzene, 4,6-Dichloro-1,3-dinitrobenzene, UNII-6ENC7C8ZR0, EINECS 223-027-1, NSC 28971, 6ENC7C8ZR0, AI3-28912, ZPXDNSYFDIHPOJ-UHFFFAOYSA-N, 1,5-dichloro-2,4-dinitro-benzene, MFCD00024186, W-106574, 1,5-dichlor-2,4-dinitrobenzol, 1,3,-Dichloro-4,6-dinitrobenzene, 2,5-dinitrobenzene, ACMC-209vlo, AC1L2SQ9, AC1Q5AH9, KSC496C9N, SCHEMBL359519, AC1Q1X48, Jsp006575, DTXSID6022210, CTK3J6196, Benzene,5-dichloro-2,4-dinitro-, EBD28693, KS-000010AU, NSC28971, ZINC1651867, ZX-AT020496, ANW-45226, NSC-28971, SBB058358, STL371284, AKOS015833822, Benzene, 1,3-dichloro-4,6-dinitro-, FCH1321310, MCULE-3266488410, OR59835, RTC-030362, TRA0084302, AC-25691, AJ-28803, AS-18322, BR-48195, CJ-05961, CJ-26718, SC-44124, SY075311, 1,3,-Dichloro-4,6-dinitrobenzene, 97%, DB-005633, LS-184937, ST2414880, TC-030362, TL8002729, AM20040305, D4205, FT-0600248, ST50410230, W5815, MFCD00024186 (97%), A24642, S01-0292, 1,6-dinitrobenzene, 4,3-dinitrobenzene, 1,4-Dinitrobenzene, C6H2Cl2N2O4, Potassium diethyldithiocarbamate, C6-H2-Cl2-N2-O4, KST-1B3843, CID77286, AR-1B8100, ACN-030447, 1,5-Dichloro-2,4-dinitrobenzene, 98% - 25G 25g, 388-08-9, ,5-dinitro-2,4-dichlorobenzene;2,4-Dichloro-1,5-dinitrobenzene;Benzene, 1,3-dichloro-4,6-dinitro-,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.939g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	236.992g/mol
Monoisotopic Mass	235.939g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	91.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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