AG0033MS

108-37-2 | 3-Bromochlorobenzene

AG0033MS

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CAS Number	108-37-2
Catalog Number	AG0033MS(AGN-PC-0JK8B5)
Chemical Name	3-Bromochlorobenzene
EC Number	203-575-8
IUPAC Name	1-bromo-3-chlorobenzene
InChI	InChI=1S/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4H
InChI Key	JRGGUPZKKTVKOV-UHFFFAOYSA-N
MDL Number	MFCD00000568
Molecular Formula	C6H4BrCl
Molecular Weight	191.4530
NSC Number	53548
SMILES	c1cc(cc(c1)Br)Cl
Synonyms	1-Bromo-3-chlorobenzene, 108-37-2, 3-BROMOCHLOROBENZENE, m-Bromochlorobenzene, 3-Chlorobromobenzene, Benzene, 1-bromo-3-chloro-, m-Chlorobromobenzene, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, m-Chlorophenyl bromide, m-Bromophenyl chloride, MFCD00000568, 3-bromo-1-chlorobenzene, 1-bromo-3-chloro-benzene, NSC 53548, UNII-12Y161X15C, m-chloro-phenyl bromide, EINECS 203-575-8, JRGGUPZKKTVKOV-UHFFFAOYSA-N, 12Y161X15C, 3-Bromochlorobenzene, 99%, 3-Bromochluorobenzene, 3-bromochlorobenzen, 3-chlorophenylbromide, 3-bromo chlorobenzene, 3-chloro bromobenzene, 3-chloro-bromobenzene, Bromo-3-chlorobenzene, PubChem3583, ACMC-1BWUR, AC1L1PVI, 1-bromo-3-chloro-benzen, 1 -bromo-3-chlorobenzene, AC1Q3I2H, benzene,1-bromo-3-chloro-, KSC491M1B, SCHEMBL264446, 1-bromanyl-3-chloranyl-benzene, DTXSID6059360, 1-Bromo-3-chlorobenzene, 99%, CTK3J1610, OTAVA-BB 1287418, ZINC388148, EBD31377, KS-00000D7Y, NSC53548, STR03612, ANW-15935, NSC-53548, AKOS005265595, AM86282, AS03127, CM12036, CS-W010720, MCULE-1789188002, RP25111, RTR-001949, TRA0035597, VZ35019, AJ-20452, AK-77010, AN-42873, BC002490, CJ-03129, LS-29192, SC-00297, SY001585, DB-019072, ST2415232, TR-001949, B0570, FT-0615217, ST50406221, MFCD00000568 (98%), M-6061, 79213-EP2305695A2, 79213-EP2305696A2, 79213-EP2305697A2, 79213-EP2305698A2, A801865, I01-0466, W-108721, F0001-0166, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4, UNII-Z0W07Y466G component JRGGUPZKKTVKOV-UHFFFAOYSA-N, C6H4BrCl, 1-brom-3-chlorbenzen, Bromochlorobenzene, m-, C6-H4-Br-Cl, CID7928, A2121, 1-Bromo-3-chlorobenzene, 99% - 100G 100g,

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	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number