AG008P7O

75844-28-9 | 5-Methyl-1H-indazol-6-amine

AG008P7O

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CAS Number	75844-28-9
Catalog Number	AG008P7O(AGN-PC-0NJPKH)
Chemical Name	5-Methyl-1H-indazol-6-amine
IUPAC Name	5-methyl-1H-indazol-6-amine
InChI	InChI=1S/C8H9N3/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI Key	WFMLWPRGJHUSEX-UHFFFAOYSA-N
MDL Number	MFCD09880182
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	NC1=CC2=C(C=C1C)C=NN2
Synonyms	5-methyl-1H-indazol-6-amine, 75844-28-9, 6-Amino-5-methyl-1H-indazole, 6-Amino-5-methyl 1H-indazole, 6-AMINO-5-METHYLINDAZOLE, 1H-Indazol-6-amine, 5-methyl-, 5-methyl-6-aminoindazol, AC1Q2FK5, SCHEMBL2579706, 5-methyl-1H-indazol-6-ylamine, HID1936, WFMLWPRGJHUSEX-UHFFFAOYSA-N, MFCD09880182, ZINC16678111, AKOS006238816, CA-1247, MB08138, MCULE-2814532300, AC-25281, BS-13537, DB-075026, FT-0717277, EN300-67091, W-3016, Z1263529644, 6-Amino-5-methylindole,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number