AG00158Q

1215387-58-8 | 1H-Pyrrolo[2,3-c]pyridine, 5-bromo-

AG00158Q

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CAS Number	1215387-58-8
Catalog Number	AG00158Q(AGN-PC-09TDRR)
Chemical Name	1H-Pyrrolo[2,3-c]pyridine, 5-bromo-
IUPAC Name	5-bromo-1H-pyrrolo[2,3-c]pyridine
InChI	InChI=1S/C7H5BrN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9H
InChI Key	HIYAJEAFUVCOFA-UHFFFAOYSA-N
MDL Number	MFCD12024306
Molecular Formula	C7H5BrN2
Molecular Weight	197.0320
SMILES	BrC1=CC2=C(NC=C2)C=N1
Synonyms	5-Bromo-1H-pyrrolo[2,3-c]pyridine, 1215387-58-8, 5-Bromo-6-azaindole, AK-77210, SCHEMBL10179592, CTK8B5159, DTXSID20703081, HIN2097, HIYAJEAFUVCOFA-UHFFFAOYSA-N, 5-Bromo-6-azaindole, AldrichCPR, ANW-47797, MFCD12024306, ZINC40571771, AKOS015919634, ACN-001227, CS-W019615, FCH1163232, OR46136, PB17911, QC-2897, KS-000008B1, 1H-Pyrrolo[2,3-c]pyridine, 5-bromo-, BR-77210, DA-19156, DS-17007, AB0035205, AJ-103720, AX8223577, TC-136542, 4CH-011224, FT-0692683, ST24023878, X9495, S-7312, C7H5BrN2, 1-Butanamine, N-(3-bromopropyl)-N-butyl-, hydrobromide, 88805-95-2,

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
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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