AG00EFZK

56978-48-4 | 4-Bromo-2,3-dichloroaniline

AG00EFZK

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CAS Number	56978-48-4
Catalog Number	AG00EFZK(AGN-PC-0KL936)
Chemical Name	4-Bromo-2,3-dichloroaniline
IUPAC Name	4-bromo-2,3-dichloroaniline
InChI	InChI=1S/C6H4BrCl2N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
InChI Key	KSXHNASRSXNUJH-UHFFFAOYSA-N
MDL Number	MFCD01764744
Molecular Formula	C6H4BrCl2N
Molecular Weight	240.9127
SMILES	NC1=CC=C(Br)C(Cl)=C1Cl
Synonyms	4-bromo-2,3-dichloroaniline, 56978-48-4, (4-bromo-2,3-dichlorophenyl)amine, Benzenamine, 4-bromo-2,3-dichloro-, 4-bromo-2,3-dichloro-phenylamine, 4-Bromo-2,3-dichlorobenzenamine, AC1MDYEF, AC1Q51RY, SCHEMBL10992080, CTK5A6097, DTXSID60383942, KSXHNASRSXNUJH-UHFFFAOYSA-N, ZINC165470, ALBB-010540, KS-000010RS, Benzenamine,4-bromo-2,3-dichloro-, AR2342, MFCD01764744, AKOS005172668, AS05291, CM11283, MCULE-5676138497, AJ-16397, AS-18016, CJ-02284, SC-35895, ZB008484, AB0062093, DB-072230, FT-0683284, V6685, W-8619, I01-9005, C6H4BrCl2N, ZINC00165470, ACN-055713, CID2797683,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.89g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.909g/mol
Monoisotopic Mass	238.89g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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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