AG006WPF

485841-48-3 | 5-Fluoro-1H-indazole-3-carbaldehyde

AG006WPF

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CAS Number	485841-48-3
Catalog Number	AG006WPF(AGN-PC-0WAMLD)
Chemical Name	5-Fluoro-1H-indazole-3-carbaldehyde
IUPAC Name	5-fluoro-2H-indazole-3-carbaldehyde
InChI	InChI=1S/C8H5FN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-4H,(H,10,11)
InChI Key	CCWNWTAOWXACOT-UHFFFAOYSA-N
MDL Number	MFCD06739142
Molecular Formula	C8H5FN2O
Molecular Weight	164.1365
SMILES	O=CC1=NNC2=C1C=C(F)C=C2
Synonyms	5-Fluoro-1H-indazole-3-carbaldehyde, 485841-48-3, 5-Fluoro indazole-3-carboxaldehyde, 5-fluoro-2H-indazole-3-carbaldehyde, AK-31497, SCHEMBL3540306, CTK4J0905, 5-fluoro indazole-3-carbaldehyde, DTXSID30622092, CCWNWTAOWXACOT-UHFFFAOYSA-N, ANW-45079, FCH853443, MFCD06739142, ZINC14983575, AKOS006295648, 5-fluoro-2H-indazole-3-carboxaldehyde, AB28694, MP-1021, RP22685, 5-fluoranyl-2H-indazole-3-carbaldehyde, ACM485841483, AJ-65990, AS-30786, BC208486, AB0025085, AX8028838, DB-070940, ST2418763, TC-133824, 4CH-013023, CS-0060650, FT-0708348, W6484, A827565, J-517491, C8H5FN2O, ACN-045176, 1H-Indazole-3-carboxaldehyde, 5-fluoro- (9CI),

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.039g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.139g/mol
Monoisotopic Mass	164.039g/mol
Rotatable Bond Count	1
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	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number