AG0033ZQ

55052-28-3 | 4-Chloro-7-azaindole

AG0033ZQ

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CAS Number	55052-28-3
Catalog Number	AG0033ZQ(AGN-PC-0084ST)
Chemical Name	4-Chloro-7-azaindole
IUPAC Name	4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI	InChI=1S/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10)
InChI Key	HNTZVGMWXCFCTA-UHFFFAOYSA-N
MDL Number	MFCD08272232
Molecular Formula	C7H5ClN2
Molecular Weight	152.5810
SMILES	ClC1=C2C=CNC2=NC=C1
Synonyms	4-CHLORO-7-AZAINDOLE, 55052-28-3, 4-chloro-1H-pyrrolo[2,3-b]pyridine, 4-Chloro-7-azaindole, 97%, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, MFCD08272232, 4-choro-7-azaindole, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, KSC494A8L, SCHEMBL100651, AMOT0920, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, DTXSID50464294, HIN1337, HNTZVGMWXCFCTA-UHFFFAOYSA-N, ACN-S002668, ACT03614, CS-B0097, EBD18635, KS-000001JG, ZINC8699969, 4-chlor-1H-pyrrolo[2,3-b]pyridin, ANW-32233, BBL101292, CC0105, EBD472513, QC-603, RW3131, SBB086870, STL555088, 1H-Pyrrolo[2,3-b]pyridine,4-chloro, AKOS004910656, AC-5049, AN-3169, AS07111, CC-1772, CM14082, CS-W000189, LS40318, MCULE-2053204965, PB29499, RP01759, RTC-020853, TRA0055090, VP11069, 4-chloro-1-H-pyrrolo[2,3-b]pyridine, 4-Chloro-1H-pyrrolo[2,3-b]-pyridine, 4-chloranyl-1H-pyrrolo[2,3-b]pyridine, AJ-58315, AK-24319, BC651961, BP-13250, BR-24319, CJ-13482, EN001621, RC-76026, SC-22875, SY004661, AB0003536, AB1003895, DB-024435, ST1090513, TC-020853, 4CH-001719, AM20061315, FT-0082853, FT-0642107, FT-0648837, X3065, C-8186, MFCD08272232 (97+%), 052C283, 4Z-5015, A830464, AN-584/43416898, S10-0015, S14-1596, W-203076, W-203973, F2108-0145, 5-Chloro-7-azaindole, C7H5ClN2, N-Methyl-4-diazanylsulfabenzamide, ACN-025665, CID11389493, 4-Chloro-7-azaindole, 97% - 1G 1g, 4-Chloro-7-azaindole, 98% - 1G 1g, A7982, C2470, C2947, 4-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE, 2-chloro-5,7-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene, 88933-16-8, 3105-95-1,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.581g/mol
Monoisotopic Mass	152.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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