AG00DAU1

Name: 2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol
Brand: Angene Chemical
SKU: AG00DAU1

430460-55-2 | 2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol

AG00DAU1

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CAS Number	430460-55-2
Catalog Number	AG00DAU1(AGN-PC-0WB4N0)
Chemical Name	2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol
IUPAC Name	2-[2-(2-bromophenyl)ethenyl]quinolin-8-ol
InChI	InChI=1S/C17H12BrNO/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20)17(13)19-14/h1-11,20H
InChI Key	XFDOYOJBVKGWCY-UHFFFAOYSA-N
MDL Number	MFCD02376212
Molecular Formula	C17H12BrNO
Molecular Weight	326.1873
SMILES	N1C(=CC=C2C=CC=C(O)C=12)/C=C/C1C=CC=CC=1Br
Synonyms	2-[2-(2-bromophenyl)ethenyl]quinolin-8-ol, 430460-55-2, CHEMBRDG-BB 6636382, AC1MEPZ9, CTK4I6935, DTXSID80387745, AKOS030253939, (E)-2-(2-bromostyryl)quinolin-8-ol, MCULE-3499703501, ZINC04124002, CID2907240, 2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol,

Complexity	346
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	325.01g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	326.193g/mol
Monoisotopic Mass	325.01g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	1
XLogP3	4.8

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