AG00DCP1

53174-98-4 | Thieno[2,3-b]pyridine-2-carbaldehyde

AG00DCP1

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CAS Number	53174-98-4
Catalog Number	AG00DCP1(AGN-PC-0JPB3P)
Chemical Name	Thieno[2,3-b]pyridine-2-carbaldehyde
IUPAC Name	thieno[2,3-b]pyridine-2-carbaldehyde
InChI	InChI=1S/C8H5NOS/c10-5-7-4-6-2-1-3-9-8(6)11-7/h1-5H
InChI Key	HGZQKYOLRLVMHZ-UHFFFAOYSA-N
MDL Number	MFCD07772791
Molecular Formula	C8H5NOS
Molecular Weight	163.1964
NSC Number	152392
SMILES	O=CC1=CC2=CC=CN=C2S1
Synonyms	thieno[2,3-b]pyridine-2-carbaldehyde, 53174-98-4, Thieno[2,3-b]pyridine-2-carboxaldehyde, CHEMBL3358207, NSC152392, AC1L6CSE, AC1Q6QFM, SCHEMBL1337175, 2-Formylthieno[2,3-b]pyridine, CTK4J7183, DTXSID50302647, HGZQKYOLRLVMHZ-UHFFFAOYSA-N, KS-00000L8A, ZX-AT018042, BDBM50037721, FCH919724, MFCD07772791, OR6738, SBB087702, ZINC11535645, AKOS006221157, CHM0032378, NSC-152392, RP02306, thiopheno[2,3-b]pyridine-2-carbaldehyde, AK298904, DS-11358, CS-0084890, Y9351, thieno[2,3-b]pyridine-2-carbaldehyde, AldrichCPR, J-524925, I14-62850, C8H5NOS, AR-1L6726, CID289925, 5332-89-8,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.009g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	163.194g/mol
Monoisotopic Mass	163.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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