AG00FGPS

73105-48-3 | 1-Methyl-5-nitro-1H-indazol-3-ylaMine

AG00FGPS

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CAS Number	73105-48-3
Catalog Number	AG00FGPS(AGN-PC-0WBD4J)
Chemical Name	1-Methyl-5-nitro-1H-indazol-3-ylaMine
IUPAC Name	1-methyl-5-nitroindazol-3-amine
InChI	InChI=1S/C8H8N4O2/c1-11-7-3-2-5(12(13)14)4-6(7)8(9)10-11/h2-4H,1H3,(H2,9,10)
InChI Key	WVCBDQKSMZLREY-UHFFFAOYSA-N
MDL Number	MFCD16619579
Molecular Formula	C8H8N4O2
Molecular Weight	192.1747
SMILES	NC1=NN(C)C2=C1C=C([N+]([O-])=O)C=C2
Synonyms	1-Methyl-5-nitro-1H-indazol-3-amine, 73105-48-3, 1-Methyl-5-nitro-1H-indazol-3-ylamine, 1-methyl-5-nitroindazol-3-amine, 1-methyl-5-nitro-1H-indazole-3-ylamine, 1H-Indazol-3-amine, 1-methyl-5-nitro-, SCHEMBL3655742, KS-00003HAV, WVCBDQKSMZLREY-UHFFFAOYSA-N, ZX-RL001086, MFCD16619579, SBB073493, STL414933, ZINC72209465, AKOS005169631, AS-8219, FCH1182548, MCULE-4844373648, 5-nitro-1-methyl-1h-indazol-3-ylamine, AK148294, OR110142, AJ-120693, AX8285651, FT-0758606, ST45255711, EN300-232517, Z-8756,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.065g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.178g/mol
Monoisotopic Mass	192.065g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	89.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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