AG00AP56

170737-46-9 | 6-bromonaphthalene-2-carbaldehyde

AG00AP56

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CAS Number	170737-46-9
Catalog Number	AG00AP56(AGN-PC-00MQ6H)
Chemical Name	6-bromonaphthalene-2-carbaldehyde
IUPAC Name	6-bromonaphthalene-2-carbaldehyde
InChI	InChI=1S/C11H7BrO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h1-7H
InChI Key	DLLDUYJRQNTEOR-UHFFFAOYSA-N
MDL Number	MFCD09842469
Molecular Formula	C11H7BrO
Molecular Weight	235.0767
SMILES	C(=O)c1cc2c(cc1)cc(cc2)Br
Synonyms	6-BROMO-2-NAPHTHALDEHYDE, 170737-46-9, 6-bromonaphthalene-2-carbaldehyde, 6-bromo-2-naphthal, 6-bromo-2-Naphthalenecarboxaldehyde, 2-Naphthalenecarboxaldehyde, 6-bromo-, 6-bromo-2-naphtaldehyde, 6-bromo-2-naphthalenealdehyde, ACMC-1C681, SCHEMBL1133973, CTK4D3692, DTXSID80541764, DLLDUYJRQNTEOR-UHFFFAOYSA-N, 6-bromo-naphthalene-2-carbaldehyde, 6-Bromonaphthalene-2-carboxaldehyde, ANW-22463, MFCD09842469, ZINC34067820, AKOS015908250, ACN-049029, AJ-86740, AN-30864, AS-40178, CJ-18157, SC-25377, DB-064790, TC-111208, 4CH-011652, CS-0092678, FT-0761934, ST24024277, V3743, A-3150, 737B469, I14-25001, C11H7BrO, B4686, 15231-91-1,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.968g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	235.08g/mol
Monoisotopic Mass	233.968g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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