AG00H12F

Name: 4-(6-Chloropyridazin-3-yl)benzaldehyde
Brand: Angene Chemical
SKU: AG00H12F

914349-19-2 | 4-(6-Chloropyridazin-3-yl)benzaldehyde

AG00H12F

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CAS Number	914349-19-2
Catalog Number	AG00H12F(AGN-PC-07A1FE)
Chemical Name	4-(6-Chloropyridazin-3-yl)benzaldehyde
IUPAC Name	4-(6-chloropyridazin-3-yl)benzaldehyde
InChI	InChI=1S/C11H7ClN2O/c12-11-6-5-10(13-14-11)9-3-1-8(7-15)2-4-9/h1-7H
InChI Key	ONXNMPPQTHFGTJ-UHFFFAOYSA-N
MDL Number	MFCD05864739
Molecular Formula	C11H7ClN2O
Molecular Weight	218.6391
SMILES	C(=O)C1=CC=C(C2=NN=C(Cl)C=C2)C=C1
Synonyms	4-(6-Chloropyridazin-3-yl)benzaldehyde, 914349-19-2, AK-17009, SCHEMBL771964, CTK5G9630, DTXSID70661687, ONXNMPPQTHFGTJ-UHFFFAOYSA-N, ZINC2563760, ANW-51334, MFCD05864739, RW2335, SBB095661, AKOS015850255, COR0002737, DS-0100, QC-5756, KS-000024I2, 4-(6-chloropyridazin-3-yl)-benzaldehyde, AJ-40876, BR-17009, AB0027596, AX8159470, DB-001766, TR-028789, 4CH-008268, FT-0718328, ST24028785, W9442, S-3249, C11H7ClN2O,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.025g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	218.64g/mol
Monoisotopic Mass	218.025g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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