AG00DJBN

50637-83-7 | 6-bromo-2-(bromoacetyl)naphthalene

AG00DJBN

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CAS Number	50637-83-7
Catalog Number	AG00DJBN
Chemical Name	6-bromo-2-(bromoacetyl)naphthalene
IUPAC Name	2-bromo-1-(6-bromonaphthalen-2-yl)ethanone
InChI	InChI=1S/C12H8Br2O/c13-7-12(15)10-2-1-9-6-11(14)4-3-8(9)5-10/h1-6H,7H2
InChI Key	CVLAZUXWINTOCV-UHFFFAOYSA-N
MDL Number	MFCD24186238
Molecular Formula	C12H8Br2O
Molecular Weight	327.9993
SMILES	BrCC(=O)C1=CC2=CC=C(C=C2C=C1)Br
Synonyms	50637-83-7, 2-bromo-1-(6-bromonaphthalen-2-yl)ethanone, 6-bromo-2-(bromoacetyl)naphthalene, SCHEMBL203507, CHEMBL2268889, CVLAZUXWINTOCV-UHFFFAOYSA-N, MFCD24186238, ZINC96373523, AKOS027254615, AK205156, DS-10396, 2-bromo-1-(6-bromonaphthalen-2-yl)-ethanone, 2-Bromo-1-(6-bromo-naphthalen-2-yl)-ethanone, Ethanone,2-bromo-1-(6-bromo-2-naphthalenyl)-, Ethanone, 2-bromo-1-(6-bromo-2-naphthalenyl)-,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	327.892g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	328.003g/mol
Monoisotopic Mass	325.894g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number