AG00DI0T

478148-61-7 | Furo[2,3-c]pyridine-5-carboxaldehyde (9CI)

AG00DI0T

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CAS Number	478148-61-7
Catalog Number	AG00DI0T(AGN-PC-03JLNR)
Chemical Name	Furo[2,3-c]pyridine-5-carboxaldehyde (9CI)
IUPAC Name	furo[2,3-c]pyridine-5-carbaldehyde
InChI	InChI=1S/C8H5NO2/c10-5-7-3-6-1-2-11-8(6)4-9-7/h1-5H
InChI Key	LKXRQBNEOKIHRW-UHFFFAOYSA-N
MDL Number	MFCD11109706
Molecular Formula	C8H5NO2
Molecular Weight	147.1308
SMILES	O=CC1=CC2=C(OC=C2)C=N1
Synonyms	Furo[2,3-c]pyridine-5-carboxaldehyde, 478148-61-7, Furo[2,3-c]pyridine-5-carbaldehyde, AK-43732, Furo[2,3-c]pyridine-5-carboxaldehyde (9CI), SCHEMBL103589, CTK4J0342, KS-00000OKW, DTXSID50621966, LKXRQBNEOKIHRW-UHFFFAOYSA-N, ANW-48622, FCH834603, MFCD11109706, ZINC39050330, AKOS006240254, DS-1553, ACM478148617, AJ-97500, BR-43732, CJ-19653, SC-20708, AB0025052, AX8211322, DB-024518, TC-137367, 4CH-000588, FT-0719455, ST24030734, W6444, Furo[2,?3-?c]?pyridine-?5-?carboxaldehyde, S-7641, C8H5NO2, ACN-038833,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.032g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.133g/mol
Monoisotopic Mass	147.032g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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