AG001PPP

Name: 3-(chloromethyl)-1-methyl-1H-indazole
Brand: Angene Chemical
SKU: AG001PPP

1578-97-8 | 3-(chloromethyl)-1-methyl-1H-indazole

AG001PPP

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CAS Number	1578-97-8
Catalog Number	AG001PPP(AGN-PC-0Q7EFI)
Chemical Name	3-(chloromethyl)-1-methyl-1H-indazole
IUPAC Name	3-(chloromethyl)-1-methylindazole
InChI	InChI=1S/C9H9ClN2/c1-12-9-5-3-2-4-7(9)8(6-10)11-12/h2-5H,6H2,1H3
InChI Key	LYLGQIOTMAQQEB-UHFFFAOYSA-N
MDL Number	MFCD08060497
Molecular Formula	C9H9ClN2
Molecular Weight	180.6342
SMILES	CN1C2=C(C=CC=C2)C(CCl)=N1
Synonyms	3-(chloromethyl)-1-methyl-1H-indazole, 1578-97-8, 3-(chloromethyl)-1-methylindazole, 1H-Indazole, 3-(chloromethyl)-1-methyl-, AC1ONM55, SCHEMBL2548222, 1-methyl-3-chloromethylindazole, CTK4C9514, DTXSID90428714, LYLGQIOTMAQQEB-UHFFFAOYSA-N, ZINC5177583, 3-chloromethyl-1-methyl-1H-indazole, MFCD08060497, SBB089737, AKOS006283493, RP03218, 1H-Indazole,3-(chloromethyl)-1-methyl-, BP-30121, DB-010931, FT-0705163, Y7665, 3-(chloromethyl)-1-methyl-1H-indazole, AldrichCPR, W-205816, I14-101537, C9H9ClN2, ZINC05177583, CID7537470,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.635g/mol
Monoisotopic Mass	180.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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