AG003L8M

63873-61-0 | 4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE

AG003L8M

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CAS Number	63873-61-0
Catalog Number	AG003L8M(AGN-PC-008LTM)
Chemical Name	4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE
IUPAC Name	4-chlorothieno[2,3-b]pyridine-5-carbonitrile
InChI	InChI=1S/C8H3ClN2S/c9-7-5(3-10)4-11-8-6(7)1-2-12-8/h1-2,4H
InChI Key	MATKYBWAJURSDT-UHFFFAOYSA-N
MDL Number	MFCD08706210
Molecular Formula	C8H3ClN2S
Molecular Weight	194.6408
SMILES	N#CC1=CN=C2C(C=CS2)=C1Cl
Synonyms	4-chlorothieno[2,3-b]pyridine-5-carbonitrile, 63873-61-0, Thieno[2,3-b]pyridine-5-carbonitrile, 4-chloro-, SCHEMBL3979877, CTK2A8096, DTXSID00465054, MATKYBWAJURSDT-UHFFFAOYSA-N, 2798AJ, FCH863304, MFCD08706210, ZINC15042929, AKOS006289068, ACN-048474, QC-5848, KS-00000E91, TRA-0202457, AJ-67173, AK154192, AS-31218, CJ-15077, SC-94375, SY021435, AB0056715, AX8096519, TC-307680, CS-0084889, 4-chloro-thieno[2,3-b]pyridine-5-carbonitrile, Z-4617, MFCD08706210 (95+%), C8H3ClN2S, CID11412907, 2-chloro-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carbonitrile, 18583-89-6,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.971g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.636g/mol
Monoisotopic Mass	193.971g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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