AG008UC6

1053655-56-3 | 1-Methyl-1H-Indazole-4-Carbaldehyde

AG008UC6

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CAS Number	1053655-56-3
Catalog Number	AG008UC6(AGN-PC-05SPIS)
Chemical Name	1-Methyl-1H-Indazole-4-Carbaldehyde
IUPAC Name	1-methylindazole-4-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-11-9-4-2-3-7(6-12)8(9)5-10-11/h2-6H,1H3
InChI Key	SONWSIAHVBTXPB-UHFFFAOYSA-N
MDL Number	MFCD10699167
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	CN1N=CC2=C(C=O)C=CC=C12
Synonyms	1-METHYL-1H-INDAZOLE-4-CARBALDEHYDE, 1053655-56-3, 1-Methyl-1H-indazole-4-carboxaldehyde, 4-Formyl-1-methyl-1H-indazole, 1-methylindazole-4-carbaldehyde, J-504879, W-204561, MFCD10699167, 1-Methyl-1H-indazole-4-carboxaldehyde, 95%, SCHEMBL12217744, CTK7H9960, 1-methyl-4-indazolecarboxaldehyde, DTXSID30653280, KS-00002A9J, ZX-AT002402, ANW-74199, FCH836579, ZINC30677782, AKOS005258495, CM-1977, OR30711, PB31498, PS-4757, RP02121, RTC-069156, AJ-83918, SC-21022, AB0037824, AX8167755, DB-059336, TC-069156, CS-0053908, FT-0685463, Y5155, A801207, 1-Methyl-1H-indazole-4-carboxaldehyde, AldrichCPR, C9H8N2O, C-2175,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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