AG0030XK

306936-57-2 | 5-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde

AG0030XK

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CAS Number	306936-57-2
Catalog Number	AG0030XK(AGN-PC-0O8RQJ)
Chemical Name	5-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name	5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
InChI	InChI=1S/C10H7FN2O/c11-9-3-1-7(2-4-9)10-8(6-14)5-12-13-10/h1-6H,(H,12,13)
InChI Key	CMXTUUXWJBLVEH-UHFFFAOYSA-N
MDL Number	MFCD09865752
Molecular Formula	C10H7FN2O
Molecular Weight	190.1738
SMILES	O=CC1=CNN=C1C2=CC=C(F)C=C2
Synonyms	3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, 306936-57-2, 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, CMXTUUXWJBLVEH-UHFFFAOYSA-N, 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, 1H-Pyrazole-4-carboxaldehyde, 3-(4-fluorophenyl)-, MFCD01922131, 5-(4-fluorophenyl)pyrazole-4-carbaldehyde, 3-(4-FLUOROPHENYL)PYRAZOLE-4-CARBOXALDEHYDE, ZERO/001705, AC1LCRHX, ACMC-1AJET, AC1Q4M7F, fluorophenylpyrazolecarbaldehyde, SCHEMBL1337395, CTK4G5698, KS-00000NAO, DTXSID10345550, ALBB-000208, ZINC4243132, BBL013569, SBB000284, STK114496, STK152855, TD8081, AKOS000112317, AKOS001476249, AB10507, MCULE-1271478825, RP11243, AC-28102, AJ-49546, SC-88141, ST031616, AB0088404, TR-050449, 4CH-022051, A5613, BB 0249043, BB 0255050, F1118, FT-0613665, H8953, ST24041469, Z2629, EN300-24710, 5N-036, W-8825, Pyrazole-4-carboxaldehyde, 3-(4-fluorophenyl)-, 1H-Pyrazole-4-carboxaldehyde,3-(4-fluorophenyl)-, 3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde #, 5-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldeh yde, AK-968/13779224, I01-5498, J-510701, 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, 97%, 5-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, AldrichCPR, N-(4-methylbenzyl)-2-(1-oxo-4-pyrrolidin-1-ylphthalazin-2(1H)-yl)acetamide, 2-iodo-1H-imidazole, C10H7FN2O, CID605439, ACN-051840, 3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, 97% - 1G 1g, N/A,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.054g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.177g/mol
Monoisotopic Mass	190.054g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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