AG00I9GS

530-93-8 | 1,2,3,4-Tetrahydro-2-naphthalenone

AG00I9GS

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CAS Number	530-93-8
Catalog Number	AG00I9GS(AGN-PC-0JL8D2)
Chemical Name	1,2,3,4-Tetrahydro-2-naphthalenone
EC Number	208-498-3
IUPAC Name	3,4-dihydro-1H-naphthalen-2-one
InChI	InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2
InChI Key	KCKZIWSINLBROE-UHFFFAOYSA-N
MDL Number	MFCD00001727
Molecular Formula	C10H10O
Molecular Weight	146.1858
NSC Number	87083
SMILES	C1C(CCC2=CC=CC=C12)=O
Synonyms	3,4-dihydro-2(1H)-naphthalenone, beta-tetralone, beta-Tetralone, 2-Tetralone, 530-93-8, 1,2,3,4-Tetrahydro-2-naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-1H-naphthalen-2-one, 1,2,3,4-Tetrahydronaphthalen-2-one, 2(1H)-Naphthalenone, 3,4-dihydro-, .beta.-Tetralone, 3,4-Dihydro-2-oxonaphthalene, tetralin-2-one, 3,4-Dihydro-2(1H)-naphthalenone, MFCD00001727, 3,4-Dihydro-2-naphthol, CHEMBL191664, 3,4-Dihydro-2(1H)naphthalenone, KCKZIWSINLBROE-UHFFFAOYSA-N, beta-Tetralone, 95%, b-tetralone, 3-tetralone, dihydronaphthalenone, EINECS 208-498-3, NSC 87083, beta-Tetralone, 98%, PubChem17934, AI3-12003, AC1Q6EKW, dihydro-naphthalenone, 4e, AC1L29DY, AC1Q6KR3, NCIOpen2_001186, SCHEMBL10847, DTXSID0060193, BDBM23989, 1,3,4-trihydronaphthalen-2-one, 2(1H)-Naphthalenone,4-dihydro-, ACT07848, CS-B0118, NSC87083, ZINC4203404, 3,4-Dihydro-2,(1H)-naphtalenone, 3,4-dihydro-1-H-naphthalen-2-one, 3,4-dihydro-2(1 H)-naphthalenone, 3,4-dihydro-2-(1H)-naphthalenone, ANW-49412, BBL100184, NSC-87083, STK802338, 2-oxo-1,2,3,4-tetrahydronaphthalene, AKOS005207031, ACN-051534, LS41173, MCULE-8244015073, RTR-030563, AC-27927, AN-45619, AS-30451, BR-43522, SC-17975, SY012263, DB-025381, TR-030563, FT-0613432, ST50824020, W6759, A11882, S-1417, MFCD00001727 (97+%), F0001-1367, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H, C10H10O, CID68266, AR-1I0820, C10-H10-O, beta-Tetralone, 95% - 25G 25g, 3-(4-bromophenyl)isoxazole-5-carbaldehyde, T1167, 529-34-0, 5402-71-1,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.073g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.189g/mol
Monoisotopic Mass	146.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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