AG0033Y0

348640-06-2 | 4-Bromo-7-Azaindol

AG0033Y0

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CAS Number	348640-06-2
Catalog Number	AG0033Y0(AGN-PC-03N6NJ)
Chemical Name	4-Bromo-7-Azaindol
IUPAC Name	4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI	InChI=1S/C7H5BrN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
InChI Key	LEZHTYOQWQEBLH-UHFFFAOYSA-N
MDL Number	MFCD08272233
Molecular Formula	C7H5BrN2
Molecular Weight	197.0320
SMILES	n1ccc(c2cc[nH]c12)Br
Synonyms	4-Bromo-7-azaindole, 348640-06-2, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, 4-bromo-1H-pyrrolo [2,3-b] pyridine, 1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-, MFCD08272233, 4-BROMO-1H-PYRROLO-[2,3]PYRIDINE, 4-bromo-1H-pyrrolo(2,3-b)pyridine, PubChem14706, 4-Bromo-7-aza-1H-indole, SCHEMBL99690, KSC497K7L, 4-Bromo-7-azaindole, 96%, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, DTXSID90624173, HIN1453, LEZHTYOQWQEBLH-UHFFFAOYSA-N, ACN-S002738, ACT02521, BCP00239, CS-B0098, KS-000002SB, ZINC8700530, AB1241, ABBYPHARMA AP-12-10343, ANW-28003, BBL103940, CB0117, GEO-03533, RW3724, SBB054657, STL557750, WT1414, AKOS005258170, 4-bromo-1 H-pyrrolo[2,3-b]pyridine, 4-bromo-1H-pyrrolo [2,3-b]pyridine, AC-5217, AS07112, CB-2599, CM14081, FG-0210, LS20490, MCULE-2566621001, PB31039, QC-2853, RP08976, RTR-039576, SB01012, TRA0057115, 4-bromanyl-1H-pyrrolo[2,3-b]pyridine, 348640-06-2 4-Bromo-7-azaindole, AJ-58396, AK-24318, AN-11177, BC003915, BC681959, BR-24318, CJ-13494, EN000460, RC-76024, SC-14342, AB0021108, AB1007659, DB-028756, ST1090511, TR-039576, 4CH-000032, A6126, AM20051104, FT-0083774, FT-0649538, V2314, EN300-28960, C-6137, Z-8112, 72467-EP2308867A2, 72470-EP2308867A2, 72470-EP2308870A2, 640B062, A822449, I14-2904, W-202429, I14-12464, C7H5BrN2, 3-Bromo-4-hydroxypyridine, ACN-027447, C2948, 4-Bromo-1H-pyrrolo[2,3-b]pyridine, 97% - 10G 10g, 486-73-7,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.964g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.035g/mol
Monoisotopic Mass	195.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number