AG003KZU

106-39-8 | 1-Bromo-4-chlorobenzene

AG003KZU

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CAS Number	106-39-8
Catalog Number	AG003KZU(AGN-PC-0JK89O)
Chemical Name	1-Bromo-4-chlorobenzene
EC Number	203-392-3
IUPAC Name	1-bromo-4-chlorobenzene
InChI	InChI=1S/C6H4BrCl/c7-5-1-3-6(8)4-2-5/h1-4H
InChI Key	NHDODQWIKUYWMW-UHFFFAOYSA-N
MDL Number	MFCD00000600
Molecular Formula	C6H4BrCl
Molecular Weight	191.4530
NSC Number	17587
SMILES	ClC1=CC=C(Br)C=C1
UNII	LXY3B1SO4F
Synonyms	1-Bromo-4-chlorobenzene, 4-BROMOCHLOROBENZENE, 106-39-8, p-Bromochlorobenzene, 4-Chlorobromobenzene, p-Chlorobromobenzene, p-Chlorophenyl bromide, Benzene, 1-bromo-4-chloro-, 4-Chlorophenyl bromide, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, p-Bromoclorobenzene, p-Bromophenyl chloride, 4-bromo-1-chlorobenzene, UNII-LXY3B1SO4F, NSC 17587, 1,4-bromochlorobenzene, EINECS 203-392-3, MFCD00000600, LXY3B1SO4F, 1-bromo-4-chloro-benzene, AI3-15313, NHDODQWIKUYWMW-UHFFFAOYSA-N, 4-Bromochlorobenzene, 99%, 4-bromchlorobenzene, 4-bromo chlorobenzene, 4-bromo-chlorobenzene, 4-chloro-bromobenzene, 1-bromo4-chlorobenzene, PubChem10226, AC1L1PLC, AC1Q3MWU, 1-bromo-4-chloro-benzen, ACMC-2098jj, AC1Q3II1, KSC179A8P, SCHEMBL197605, Jsp000581, DTXSID4059338, 1-Bromo-4-chlorobenzene, 99%, CTK0H9087, ZINC404309, KS-00000V8M, NSC17587, STR00662, ANW-15341, NSC-17587, SBB060209, AKOS000202636, AS06959, DF10076, MCULE-2703502243, MP-2178, RP25112, RTC-064094, TRA0100084, AJ-22317, AK-98696, AM807352, BC003521, BC207086, CJ-04001, LS-29193, SC-00247, TL806198, AB1002812, ST2408723, TC-064094, 1-Bromo-4-chlorobenzene, analytical standard, B0571, CS-0015927, FT-0607498, ST50406320, I01-0461, J-514814, F0001-0118, InChI=1/C6H4BrCl/c7-5-1-3-6(8)4-2-5/h1-4, UNII-Z0W07Y466G component NHDODQWIKUYWMW-UHFFFAOYSA-N, Bromochlorobenzene, C6H4BrCl, 1-brom-4-chlorbenzen, Bromochlorobenzene, p-, C6-H4-Br-Cl, CID7806, AR-1C2003, ACN-040228, 1-Bromo-4-chlorobenzene, 98% 250g, 4-Bromochlorobenzene, 99.5% - 100G 100g, 1076-23-9,

Complexity	66.9
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	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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