AG003FJ2

55745-70-5 | 2,3-Dihydrobenzo[b]furan-5-carbaldehyde

AG003FJ2

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CAS Number	55745-70-5
Catalog Number	AG003FJ2(AGN-PC-0JVO49)
Chemical Name	2,3-Dihydrobenzo[b]furan-5-carbaldehyde
EC Number	259-788-1
IUPAC Name	2,3-dihydro-1-benzofuran-5-carbaldehyde
InChI	InChI=1S/C9H8O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5-6H,3-4H2
InChI Key	WEBVDBDZSOJGPB-UHFFFAOYSA-N
MDL Number	MFCD00068058
Molecular Formula	C9H8O2
Molecular Weight	148.1586
SMILES	C1=C(C=O)C=CC2=C1CCO2
Synonyms	55745-70-5, 2,3-dihydrobenzo[b]furan-5-carbaldehyde, 2,3-Dihydrobenzofuran-5-carboxaldehyde, 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde, 2,3-dihydrobenzofuran-5-carbaldehyde, 2,3-dihydro-1-benzofuran-5-carbaldehyde, 2,3-dihyro-1-benzofuran-5-carbaldehyde, 2,3-Dihydro-benzofuran-5-carbaldehyde, 2,3-dihydro-5-benzofurancarbaldehyde, MFCD00068058, 2,3-dihydrobenzo(b)furan-5-carbaldehyde, 2,3-DIHYDRO-5-BENZOFURANCARBOXALDEHYDE, 5-BENZOFURANCARBOXALDEHYDE, 2,3-DIHYDRO-, EINECS 259-788-1, ACMC-20aivv, AC1LEGWI, PubChem13007, 5-Coumarancarboxaldehyde, AC1Q6PW4, AC1Q6QE0, KSC174E0L, SCHEMBL339129, 2,3-Dihydro-5-formylbenzofuran, CHEMBL1650257, DTXSID60204300, WEBVDBDZSOJGPB-UHFFFAOYSA-N, ZINC154065, ACN-S003074, ACT04495, BCP18922, CS-M2667, 2,3-Dihydro-5-formylbenzo[b]furan, ANW-75401, BBL101252, CL3410, SBB005559, STL555048, WT1342, 2,3-Dihydro-benzofuran-5carbaldehyde, AKOS004115504, AB02770, AC-2914, AN-3599, CD-1293, MCULE-8750513811, RP01566, RTC-030520, TRA0005274, 5-FORMYL-2,3-DIHYDROBENZOFURAN, AJ-13142, AK-27740, BP-21345, BR-27740, CJ-01316, Q454, SC-13835, SY003331, ZB005642, 2, 3-Dihyro-1-benzofuran-5-carbaldehyde, AB0003280, AB1005556, DB-005835, ST2409033, TC-030520, TL8006980, 4CH-015226, AM20040720, D3857, FT-0084953, FT-0600953, ST51044560, 2,3-Dihydrobenzofuran-5-carboxaldehyde, 97%, EN300-43407, C-1105, MFCD00068058 (97+%), 745D705, 10X-0855, I14-1458, W-105549, 55745-70-5 2,3-Dihydrobenzo[b]furan-5-carbaldehyde, F2191-0149, null, C9H8O2, C9-H8-O2, AR-1D2505, CID735901, ZINC00154065, ACN-039899, 5-Benzofurancarboxaldehyde, 2,3-dihydro- (6CI,9CI), 56211-74-6,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.052g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	148.161g/mol
Monoisotopic Mass	148.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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