AG00623J

935466-69-6 | 6-Amino-4-chloro-7-azaindole

AG00623J

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CAS Number	935466-69-6
Catalog Number	AG00623J(AGN-PC-09RRRH)
Chemical Name	6-Amino-4-chloro-7-azaindole
IUPAC Name	4-chloro-1H-pyrrolo[2,3-b]pyridin-6-amine
InChI	InChI=1S/C7H6ClN3/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H3,9,10,11)
InChI Key	MAFCXVAJLGPFLY-UHFFFAOYSA-N
MDL Number	MFCD12924391
Molecular Formula	C7H6ClN3
Molecular Weight	167.5956
SMILES	NC1=CC(Cl)=C2C(NC=C2)=N1
Synonyms	4-Chloro-1H-pyrrolo[2,3-b]pyridin-6-amine, 935466-69-6, 6-AMINO-4-CHLORO-7-AZAINDOLE, 1H-Pyrrolo[2,3-b]pyridin-6-amine, 4-chloro-, AK-59595, SCHEMBL5429185, CTK5H2636, DTXSID20696242, MAFCXVAJLGPFLY-UHFFFAOYSA-N, MFCD12924391, ZINC44700196, AKOS016846093, ACN-045387, FCH1163350, SB14229, KS-000005S9, DS-16330, QC-10538, SC-82326, 4-Chloro-pyrrolo-[2,3-b]pyridine-6-amine, AB0032300, AJ-109974, AX8217065, TX-013276, CS-0038772, X5594, 4-Chloro-1H-pyrrolo[2,3-b]pyridin-6-ylamine, W-3535, C7H6ClN3,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.025g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	167.596g/mol
Monoisotopic Mass	167.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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