AG004J3P

872607-89-1 | 1-Methyl-1H-indazole-5-carbaldehyde

AG004J3P

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CAS Number	872607-89-1
Catalog Number	AG004J3P(AGN-PC-05SPJR)
Chemical Name	1-Methyl-1H-indazole-5-carbaldehyde
IUPAC Name	1-methylindazole-5-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-11-9-3-2-7(6-12)4-8(9)5-10-11/h2-6H,1H3
InChI Key	AKVDMQHGNSYFAG-UHFFFAOYSA-N
MDL Number	MFCD11109365
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	CN1N=CC2=CC(=CC=C12)C=O
Synonyms	1-methyl-1H-indazole-5-carbaldehyde, 872607-89-1, 1-Methyl-1H-indazole-5-carboxaldehyde, 1-methylindazole-5-carbaldehyde, 1H-Indazole-5-carboxaldehyde,1-methyl-, 5-Formyl-1-methyl-1H-indazole, 1H-Indazole-5-carboxaldehyde, 1-methyl-, MFCD11109365, ACMC-209qjd, SCHEMBL1163509, CTK5F8161, DTXSID90653302, AKVDMQHGNSYFAG-UHFFFAOYSA-N, ANW-38663, ZINC30677950, AKOS005258494, CM-1978, PB13357, RP02133, RTC-069157, KS-000003V2, AJ-83972, AK-79258, CJ-17720, DS-17636, SC-49452, DB-076899, TC-069157, CS-0043896, FT-0685498, Y5595, C-2270, (EO(1/4)A)1-Methyl-1H-indazole-5-carbaldehyde, I10-0746, J-504882, C9H8N2O, A10388, 1209268-02-9,

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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