AG00C6N3

4002-83-9 | 1-Methyl-1H-indazole-3-carbaldehyde

AG00C6N3

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CAS Number	4002-83-9
Catalog Number	AG00C6N3(AGN-PC-0RLH7Q)
Chemical Name	1-Methyl-1H-indazole-3-carbaldehyde
IUPAC Name	1-methylindazole-3-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-6H,1H3
InChI Key	KYDLGYCLCFKUHY-UHFFFAOYSA-N
MDL Number	MFCD08060478
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	O=CC1=NN(C)C2=C1C=CC=C2
Synonyms	1-methyl-1H-indazole-3-carbaldehyde, 4002-83-9, 1-Methyl-1H-indazole-3-carboxaldehyde, 1-methylindazole-3-carbaldehyde, MFCD08060478, AC1OGBYO, 1-methyl-3-formylindazole, SCHEMBL465585, 3-Formyl-1-methyl-1H-indazole, CTK4I2302, DTXSID00428164, KYDLGYCLCFKUHY-UHFFFAOYSA-N, ZINC4277249, ANW-61477, SBB087435, AKOS006220920, CM-1976, CS-W021348, PB10491, PS-4952, RP02128, KS-000003V3, 1H-Indazole-3-carboxaldehyde,1-methyl-, AJ-50067, AK-40372, AM803847, AB0038074, DB-010115, ST1100541, TC-150222, 4CH-016923, FT-0704990, Y5422, Q-1404, 1-methyl-1H-indazole-3-carbaldehyde, AldrichCPR, J-504876, I14-106870, C9H8N2O, ZINC04277249, CID7164545,

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	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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