AG003MJT

883500-73-0 | 5-Bromo-7-fluoro-1H-indole

AG003MJT

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CAS Number	883500-73-0
Catalog Number	AG003MJT(AGN-PC-0KW1NT)
Chemical Name	5-Bromo-7-fluoro-1H-indole
IUPAC Name	5-bromo-7-fluoro-1H-indole
InChI	InChI=1S/C8H5BrFN/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
InChI Key	TZRRRWOVYVGRSL-UHFFFAOYSA-N
MDL Number	MFCD04037876
Molecular Formula	C8H5BrFN
Molecular Weight	214.0344
SMILES	FC1=CC(Br)=CC2=C1NC=C2
Synonyms	5-bromo-7-fluoro-1H-indole, 5-Bromo-7-fluoroindole, 883500-73-0, AK-85710, MFCD04037876, AC1MSIHE, SCHEMBL120501, 5-Bromo-7-fluoroindole, 97%, CTK5F9653, KS-00000DHQ, DTXSID70393416, TZRRRWOVYVGRSL-UHFFFAOYSA-N, ZINC2525090, ZX-AP011654, 1H-INDOLE,5-BROMO-7-FLUORO, BBL101489, PC6967, STL555285, AKOS005259074, AN-1428, AS06862, FCH1366728, PB10286, QC-7954, RTR-040857, TRA0025328, AC-29667, AJ-37382, CS-11232, SC-31607, SY011170, AB0036230, AX8183263, TR-040857, BB 0261256, CS-0037549, FT-0677004, Y3267, Q-2843, MFCD04037876 (97+%), I10-0846, C8H5BrFN, CID3534880, 22913-24-2,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.959g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.037g/mol
Monoisotopic Mass	212.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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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