AG00DBZ8

Name: 2-Bromo-6-methoxyquinoline
Brand: Angene Chemical
SKU: AG00DBZ8

476161-59-8 | 2-Bromo-6-methoxyquinoline

AG00DBZ8

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CAS Number	476161-59-8
Catalog Number	AG00DBZ8(AGN-PC-009R7M)
Chemical Name	2-Bromo-6-methoxyquinoline
IUPAC Name	2-bromo-6-methoxyquinoline
InChI	InChI=1S/C10H8BrNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
InChI Key	JPDSUWYPVSNSRM-UHFFFAOYSA-N
MDL Number	MFCD08688605
Molecular Formula	C10H8BrNO
Molecular Weight	238.0806
SMILES	COC1=CC=C2N=C(Br)C=CC2=C1
Synonyms	2-BROMO-6-METHOXYQUINOLINE, 476161-59-8, Quinoline,2-bromo-6-methoxy-, SCHEMBL873094, Quinoline, 2-bromo-6-methoxy, 2-bromanyl-6-methoxy-quinoline, Quinoline, 2-bromo-6-methoxy-, CTK4J0130, DTXSID30466938, JPDSUWYPVSNSRM-UHFFFAOYSA-N, MFCD08688605, ZINC40434547, AKOS015904252, CB-3104, AS-42255, AB0082246, AJ-101903, AM20061241, FT-0660806, W-2723, A827282, I14-16964, 2-bromo-6-methoxy-quinoline, CID11470422,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.979g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.084g/mol
Monoisotopic Mass	236.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited