AG00FLNH

694-80-4 | 2-Bromochlorobenzene

AG00FLNH

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CAS Number	694-80-4
Catalog Number	AG00FLNH(AGN-PC-0WA4FZ)
Chemical Name	2-Bromochlorobenzene
IUPAC Name	1-bromo-2-chlorobenzene
InChI	InChI=1S/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4H
InChI Key	QBELEDRHMPMKHP-UHFFFAOYSA-N
MDL Number	MFCD00000532
Molecular Formula	C6H4BrCl
Molecular Weight	191.4530
NSC Number	59694
SMILES	C1=CC=CC(=C1Cl)Br
UNII	PEC7Z3YX6P
Synonyms	1-Bromo-2-chlorobenzene, 2-BROMOCHLOROBENZENE, 694-80-4, 2-Chlorobromobenzene, o-Bromochlorobenzene, o-Chlorobromobenzene, Bromochlorobenzene, Benzene, 1-bromo-2-chloro-, 2-Bromo-1-chlorobenzene, Benzene, bromochloro-, 1-Chloro-2-bromobenzene, UNII-PEC7Z3YX6P, 1-bromo-2-chloro-benzene, MFCD00000532, PEC7Z3YX6P, 28906-38-9, OTAVA-BB 1287417, QBELEDRHMPMKHP-UHFFFAOYSA-N, 2-Bromochlorobenzene, 98.5%, 2-Bromochluorobenzene, Bromochlorobenzene (mixed isomers), 2-bromoclorobenzene, EINECS 211-775-1, EINECS 249-303-1, NSC 59694, 2-chloro-bromobenzene, PubChem3582, AI3-31290, AC1Q3HEN, AC1Q3HEO, ACMC-1BCK9, AC1L20AD, KSC203E7J, SCHEMBL251393, 1-bromanyl-2-chloranyl-benzene, TPC-I131, 1-Bromo-2-chlorobenzene, 99%, CTK1A3274, ZINC404308, NSC59694, STR07176, ANW-35692, NSC-59694, AKOS005265527, AS03126, CS-W004051, RP25113, RTR-023115, TRA0093667, KS-00000D54, AJ-22316, AK-47441, AN-47249, BC002489, BR-47441, R716, SC-65924, ZB013461, AB0007254, DB-020717, ST2408690, TL8004873, TR-023115, 1-Bromo-2-chlorobenzene, analytical standard, A9191, AM20050050, B0569, FT-0611547, ST50406321, EN300-31033, M-6298, 46622-EP2311826A2, A836511, I01-0599, W-104621, InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4, UNII-Z0W07Y466G component QBELEDRHMPMKHP-UHFFFAOYSA-N, C6H4BrCl, C6-H4-Br-Cl, UNII-Z0W07Y466G, Z0W07Y466G, CID12754, 1-Bromo-2-chlorobenzene, 98% 50g, 1-Bromo-2-chlorobenzene, 98.5% - 100ML 100ml, 1-Bromo-2-chlorobenzene (1,000 - <lt/> 10,000 microg/ml) in methanol,

Complexity	74.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.918g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.452g/mol
Monoisotopic Mass	189.918g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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