AG001OAW

155868-51-2 | 1H-Indole, 6-chloro-1-methyl-

AG001OAW

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CAS Number	155868-51-2
Catalog Number	AG001OAW(AGN-PC-00OX20)
Chemical Name	1H-Indole, 6-chloro-1-methyl-
IUPAC Name	6-chloro-1-methylindole
InChI	InChI=1S/C9H8ClN/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
InChI Key	YDLOPHRVGMIZDX-UHFFFAOYSA-N
MDL Number	MFCD09878412
Molecular Formula	C9H8ClN
Molecular Weight	165.6195
SMILES	CN1C=CC2=C1C=C(Cl)C=C2
Synonyms	6-Chloro-1-methyl-1H-indole, 155868-51-2, 1H-Indole, 6-chloro-1-methyl-, 6-Chloro1-methylindole, 6-chloro-l-methylindole, 6-chloro-1-methylindole, ACMC-1C1VG, 1-Methyl-6-chloro-1H-indole, SCHEMBL1093444, CTK4C8866, DTXSID30571677, YDLOPHRVGMIZDX-UHFFFAOYSA-N, ANW-21579, MFCD09878412, ZINC16677932, AKOS006310151, AM90059, RTR-006517, AJ-68980, CJ-15529, DB-064110, TR-006517, FT-0740164, V3528, B-3772, 868C512, I10-905, C9H8ClN,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.035g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	165.62g/mol
Monoisotopic Mass	165.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	4.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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