AG008TTY

1092351-51-3 | 1-Methyl-1H-indazole-6-carbaldehyde

AG008TTY

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CAS Number	1092351-51-3
Catalog Number	AG008TTY(AGN-PC-05SPJS)
Chemical Name	1-Methyl-1H-indazole-6-carbaldehyde
IUPAC Name	1-methylindazole-6-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-6H,1H3
InChI Key	YVMQGPATHPKGOU-UHFFFAOYSA-N
MDL Number	MFCD11109366
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	CN1N=CC2=CC=C(C=O)C=C12
Synonyms	1-Methyl-1H-indazole-6-carbaldehyde, 1092351-51-3, 1-methylindazole-6-carbaldehyde, 1-Methyl-1H-indazole-6-carboxaldehyde, MFCD11109366, SCHEMBL2138250, 6-Formyl-1-methyl-1H-indazole, CTK6I4047, KS-00000ICO, 1-methyl-6-indazolecarboxaldehyde, DTXSID50653303, ANW-74198, ZINC30677952, AKOS005258493, CM-1979, PB34574, PS-4758, RP02122, AJ-83973, AK-79259, AB0037845, DB-059822, TC-069166, CS-0037487, FT-0685499, Y5177, C-2271, A801988, J-504884, W-204690, C9H8N2O, 1-Methyl-1H-indazole-6-carboxaldehyde, 95% - 1G 1g,

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	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number