AG003AB4

756839-14-2 | 1-Methyl-1H-indazol-5-ol

AG003AB4

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	756839-14-2
Catalog Number	AG003AB4(AGN-PC-071357)
Chemical Name	1-Methyl-1H-indazol-5-ol
IUPAC Name	1-methylindazol-5-ol
InChI	InChI=1S/C8H8N2O/c1-10-8-3-2-7(11)4-6(8)5-9-10/h2-5,11H,1H3
InChI Key	NNIUCKWMURTFEZ-UHFFFAOYSA-N
MDL Number	MFCD11869778
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	C[N]2C1=CC=C(C=C1C=N2)O
Synonyms	1-Methyl-1H-indazol-5-ol, 756839-14-2, 1-methylindazol-5-ol, 5-Hydroxy-1-methyl-1H-indazole, 1H-Indazol-5-ol, 1-methyl-, AK-39814, 5-hydroxyl-1-methylindazole, SCHEMBL1361082, CTK7J9774, DTXSID70657121, NNIUCKWMURTFEZ-UHFFFAOYSA-N, ZX-AT008479, ANW-52116, MFCD11869778, ZINC36533272, AKOS015851038, CS-W019794, FCH1156965, GS-4472, OR30843, SB16419, KS-00000I93, AJ-93166, BR-39814, AB0026589, AX8165655, TR-024312, 4CH-009084, ST24027111, W8289, S-6074, C8H8N2O, 1H-Indazol-5-ol,1-methyl-, (1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 30018-16-7,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number