AG003MTV

5111-70-6 | 5-Methoxy-1-indanone

AG003MTV

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CAS Number	5111-70-6
Catalog Number	AG003MTV(AGN-PC-0JLRLG)
Chemical Name	5-Methoxy-1-indanone
EC Number	225-838-6
IUPAC Name	5-methoxy-2,3-dihydroinden-1-one
InChI	InChI=1S/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H3
InChI Key	QOPRWBRNMPANKN-UHFFFAOYSA-N
MDL Number	MFCD00003789
Molecular Formula	C10H10O2
Molecular Weight	162.1852
NSC Number	82964
SMILES	O=C2c1ccc(OC)cc1CC2
Synonyms	5-Methoxy-1-indanone, 5111-70-6, 5-Methoxyindan-1-one, 5-methoxy-2,3-dihydro-1H-inden-1-one, 5-Methoxyindanone, 2,3-dihydro-5-methoxyinden-1-one, 5-methoxy-2,3-dihydroinden-1-one, MFCD00003789, 5-Methoxyhydrindone, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, 5-Methoxy-1-indanone, 98%, QOPRWBRNMPANKN-UHFFFAOYSA-N, 5-methoxy indanone, NSC82964, EINECS 225-838-6, PubChem2031, 1-oxo-5-methoxyindane, 5-methoxyl-1-indanone, 5-methoxy-indan-1-one, AC1L2VYP, 5-Methoxy-indane-1-one, 1-Indanone, 5-methoxy-, ACMC-1AST6, AC1Q4ES4, AC1Q6JQ7, NCIOpen2_001045, KSC490E7B, SCHEMBL268592, SCHEMBL8242536, CHEMBL3186856, CTK3J0270, KS-00000BZY, DTXSID30199118, ZINC391180, 5-Methoxy-2,3-dihydromden-1-one, ACT02583, 5-methoxy-2,3-dihydro-inden-1-one, ANW-31194, BBL101444, CM-176, NSC-82964, SBB066990, STL555240, AKOS005206874, CM14360, CS-W001196, FS-1313, MCULE-2332884083, RP02235, RTC-040319, TRA0045106, VZ30424, NCGC00184088-01, NCGC00184088-02, AC-23406, AJ-21052, AK-29324, BP-12747, BR-29324, CJ-03480, L826, SY003351, TL806238, ZB011980, AB0006664, DB-008465, TC-040319, 5-(methyloxy)-2,3-dihydro-1H-inden-1-one, AM20040591, FT-0620547, M1467, ST24033030, ST50330619, M-2989, MFCD00003789 (97+%), 111M706, AT-051/40178783, I14-0330, W-105916, F5841-0071, Z1741961145, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H, C10H10O2, CID78787, AR-1G8724, ACN-025576, C10-H10-O2, 5-Methoxy-1-indanone, 98% - 1G 1g, 52494-32-3,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/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+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number