AG005B5D

Name: 3-(1H-pyrazol-1-ylmethyl)benzaldehyde
Brand: Angene Chemical
SKU: AG005B5D

78425-11-3 | 3-(1H-pyrazol-1-ylmethyl)benzaldehyde

AG005B5D

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CAS Number	78425-11-3
Catalog Number	AG005B5D(AGN-PC-0WB3HA)
Chemical Name	3-(1H-pyrazol-1-ylmethyl)benzaldehyde
IUPAC Name	3-(pyrazol-1-ylmethyl)benzaldehyde
InChI	InChI=1S/C11H10N2O/c14-9-11-4-1-3-10(7-11)8-13-6-2-5-12-13/h1-7,9H,8H2
InChI Key	VKSSMLBTEXYZDT-UHFFFAOYSA-N
MDL Number	MFCD08059836
Molecular Formula	C11H10N2O
Molecular Weight	186.2099
SMILES	N1(CC2=CC=CC(=C2)C=O)C=CC=N1
Synonyms	3-(1H-pyrazol-1-ylmethyl)benzaldehyde, 78425-11-3, 3-((1H-Pyrazol-1-yl)methyl)benzaldehyde, 3-[(1H-Pyrazol-1-yl)methyl]benzaldehyde, SCHEMBL895371, 3-(pyrazolylmethyl)benzaldehyde, CTK5E5775, DTXSID40594630, 3-(pyrazol-1-ylmethyl)benzaldehyde, ZX-CM003720, ZX-RL000301, 9720AE, FCH836031, MFCD08059836, SBB090419, ZINC12370541, AKOS006281428, AS-9256, AJ-61831, OR110014, DB-029176, 3-(1H-Pyrazol-1-ylmethyl)benzaldehyde,97%, FT-0708037, Y-3411, 4011471-25G, 4011471-50G, C11H10N2O,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.214g/mol
Monoisotopic Mass	186.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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