AG00091K

113571-15-6 | Benzenamine, 4,6-dibromo-2,3-dichloro-

AG00091K

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CAS Number	113571-15-6
Catalog Number	AG00091K(AGN-PC-0KKXW3)
Chemical Name	Benzenamine, 4,6-dibromo-2,3-dichloro-
IUPAC Name	4,6-dibromo-2,3-dichloroaniline
InChI	InChI=1S/C6H3Br2Cl2N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2
InChI Key	IPWGDMQXLGFBLC-UHFFFAOYSA-N
MDL Number	MFCD00052815
Molecular Formula	C6H3Br2Cl2N
Molecular Weight	319.8087
SMILES	NC1=C(Br)C=C(Br)C(Cl)=C1Cl
Synonyms	4,6-Dibromo-2,3-dichloroaniline, 113571-15-6, MFCD00052815, ACMC-20amrl, AC1MCRCL, C6H3Br2Cl2N, SCHEMBL17183958, CTK4A8371, DTXSID30380307, IPWGDMQXLGFBLC-UHFFFAOYSA-N, ZINC159431, 9077AC, STL089379, 4,6-dibromo-2,3-dichlorophenylamine, AKOS000113918, 4,6-Dibromo-2,3-dichloro-phenylamine, MCULE-1623535324, VZ27600, Benzenamine,4,6-dibromo-2,3-dichloro-, 4,6-Dibromo-2,3-dichloroaniline, 97%, Benzenamine, 4,6-dibromo-2,3-dichloro-, PS-10165, ZB007244, DB-041177, RT-019938, BB 0244114, FT-0617232, ST50408569, 4,6-bis(bromanyl)-2,3-bis(chloranyl)aniline, A803071, J-002996, I14-102496, ZINC00159431, CID2776953,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	318.799g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	319.805g/mol
Monoisotopic Mass	316.801g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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