AG00ACZQ

Name: 3-Amino-7-fluoro-1-methylindazole
Brand: Angene Chemical
SKU: AG00ACZQ

171809-14-6 | 3-Amino-7-fluoro-1-methylindazole

AG00ACZQ

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CAS Number	171809-14-6
Catalog Number	AG00ACZQ(AGN-PC-0WA82H)
Chemical Name	3-Amino-7-fluoro-1-methylindazole
IUPAC Name	7-fluoro-1-methylindazol-3-amine
InChI	InChI=1S/C8H8FN3/c1-12-7-5(8(10)11-12)3-2-4-6(7)9/h2-4H,1H3,(H2,10,11)
InChI Key	YTDIFLCLNBYPMN-UHFFFAOYSA-N
MDL Number	MFCD11109399
Molecular Formula	C8H8FN3
Molecular Weight	165.1676
SMILES	Fc1cccc2c1n(C)nc2N
Synonyms	171809-14-6, 7-Fluoro-1-methyl-1H-indazol-3-amine, 3-Amino-7-fluoro-1-methylindazole, 7-Fluoro-1-methyl-1H-indazol-3-ylamine, 3-Amino-7-fluoro-1-methyl-1H-indazole, W-206017, 7-fluoro-1-methylindazol-3-amine, SCHEMBL9181361, CTK7C2291, DTXSID50570384, 7-fluoro-1-methyl-indazol-3-amine, ZX-AP008727, FCH888658, MFCD11109399, PC5693, SBB087901, ZINC30678027, AKOS005258462, RP02419, ACM171809146, AN-17132, 1H-Indazol-3-amine, 7-fluoro-1-methyl-, 7-fluoro-1-methyl-1H-indazole-3-ylamine, DB-064831, TC-068906, FT-0685522, Y7803, 7-Fluoro-1-methyl-1H-indazol-3-ylamine, AldrichCPR, C8H8FN3,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.07g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.171g/mol
Monoisotopic Mass	165.07g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited