AG00EG2W

6127-19-1 | 1H-Indole, 6-broMo-2-Methyl-

AG00EG2W

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CAS Number	6127-19-1
Catalog Number	AG00EG2W(AGN-PC-0JO343)
Chemical Name	1H-Indole, 6-broMo-2-Methyl-
IUPAC Name	6-bromo-2-methyl-1H-indole
InChI	InChI=1S/C9H8BrN/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5,11H,1H3
InChI Key	PTDPLQDPOIVTQW-UHFFFAOYSA-N
MDL Number	MFCD08669941
Molecular Formula	C9H8BrN
Molecular Weight	210.0705
NSC Number	115145
SMILES	CC(N1)=CC2=C1C=C(Br)C=C2
Synonyms	6-bromo-2-methyl-1h-indole, 6127-19-1, 6-Bromo-2-methylindole, 1H-Indole, 6-bromo-2-methyl-, NSC115145, AC1L6QJ1, AC1Q26AN, SCHEMBL475358, 2-Methyl-6-bromo-1H-indole, 1H-Indole,6-bromo-2-methyl-, CTK5B2973, KS-00000OES, DTXSID30297300, PTDPLQDPOIVTQW-UHFFFAOYSA-N, ZINC1705021, ANW-71813, MFCD08669941, AKOS016007346, CB-4043, CS-W005701, FS-3723, MP-0898, NSC-115145, SB14905, AJ-30596, AK-67966, CJ-06725, QC-10794, AB0051681, TC-160558, 4CH-003426, FT-0747165, ST24029647, Z4943, C9H8BrN, AR-1H1061, CID271554, ACN-048593, 617-22-1,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.984g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.074g/mol
Monoisotopic Mass	208.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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