AG002RFS

26033-20-5 | 5-Phenyl-1h-pyrazole-4-carbaldehyde

AG002RFS

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CAS Number	26033-20-5
Catalog Number	AG002RFS(AGN-PC-0O8D1W)
Chemical Name	5-Phenyl-1h-pyrazole-4-carbaldehyde
IUPAC Name	5-phenyl-1H-pyrazole-4-carbaldehyde
InChI	InChI=1S/C10H8N2O/c13-7-9-6-11-12-10(9)8-4-2-1-3-5-8/h1-7H,(H,11,12)
InChI Key	OCCFXKQCKSLEII-UHFFFAOYSA-N
MDL Number	MFCD00216971
Molecular Formula	C10H8N2O
Molecular Weight	172.1833
NSC Number	157355
SMILES	O=CC1=CNN=C1C2=CC=CC=C2
Synonyms	3-Phenyl-1H-pyrazole-4-carbaldehyde, 26033-20-5, 5-phenyl-1H-pyrazole-4-carbaldehyde, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, 3-phenylpyrazole-4-carboxaldehyde, 1H-Pyrazole-4-carboxaldehyde, 3-phenyl-, OCCFXKQCKSLEII-UHFFFAOYSA-N, 5-phenylpyrazole-4-carbaldehyde, DL-Lysine-Fmoc, NSC157355, 1H-Pyrazole-4-carboxaldehyde,3-phenyl-, PubChem16274, ACMC-1CD6R, 3-phenyl-4-formylpyrazole, AC1L6GO7, AC1Q6PY7, Cambridge id 5132647, KSC556S6J, MLS000718594, SCHEMBL1335198, CHEMBL1874396, CTK4F6964, DTXSID10303211, HMS2668C08, 3-phenyl-1H-pyrazol-4-carbaldehyd, ACT03942, ALBB-000093, KS-00000NP7, ZINC4576328, 3-phenyl-2H-pyrazole-4-carbaldehyde, ANW-46805, BBL003519, MFCD00216971, SBB000177, STK065359, STK114964, TD8025, AKOS000112497, AKOS001476240, AB04911, CS-W017599, MCULE-3268187397, NSC-157355, NCGC00342077-01, AC-28030, AJ-51695, AK-49618, AM803602, BAS 08768140, BP-11197, CJ-12156, SC-20742, SC-66009, SMR000290862, ST031615, AB0023800, DB-028826, ST2405180, 4CH-018129, A5175, BB 0249017, FT-0616325, H8213, W4938, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, 97%, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%, EN300-16825, 2P-002, Y-0817, AB00582275-07, 033P205, AE-848/32509041, I14-7939, A2679/0114162, C10H8N2O, CID291816, ACN-037085, 3-Phenyl-1H-pyrazole-4-carbaldehyde, 98% - 1G 1g, N/A, 157355-75-4, 3-(2,3-dimethoxyphenyl)-5-{[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazole,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.064g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.187g/mol
Monoisotopic Mass	172.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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