AG00FFBP

6575-08-2 | 2-broMo-6-chloro-benzonitrile

AG00FFBP

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CAS Number	6575-08-2
Catalog Number	AG00FFBP(AGN-PC-0JLSZX)
Chemical Name	2-broMo-6-chloro-benzonitrile
EC Number	229-497-4
IUPAC Name	2-bromo-6-chlorobenzonitrile
InChI	InChI=1S/C7H3BrClN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
InChI Key	NVPXACXEVCJWCF-UHFFFAOYSA-N
MDL Number	MFCD06335184
Molecular Formula	C7H3BrClN
Molecular Weight	216.4624
SMILES	C1=CC(=C(C#N)C(=C1)Br)Cl
Synonyms	2-Bromo-6-chlorobenzonitrile, 6575-08-2, 2-broMo-6-chloro-benzonitrile, AK-25220, AC1L30IL, 2-chloro-6-bromo-benzonitrile, AC1Q4R87, SCHEMBL9329818, Benzonitrile,2-bromo-6-chloro-, CTK5C3076, KS-00000FAX, DTXSID40215954, Benzonitrile, 2-bromo-6-chloro-, ACT00736, ZINC2651891, EINECS 229-497-4, ANW-51797, BBL103765, CL8154, MFCD06335184, STL557575, AKOS015834991, AM82979, AS05794, CM12949, FCH1317283, GS-4437, MB03774, RP26995, AJ-44104, BR-25220, CJ-10522, AX8106813, DB-073661, ST2409713, TR-022334, 4CH-006745, FT-0702884, W7699, S-4691, J-508442, C7H3BrClN, CID81054, AR-1D9555, ZINC02651891, 6929-08-4,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.914g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.462g/mol
Monoisotopic Mass	214.914g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number