AG00IBU7

68449-32-1 | 1(2H)-Naphthalenone, 8-chloro-3,4-dihydro-

AG00IBU7

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CAS Number	68449-32-1
Catalog Number	AG00IBU7(AGN-PC-007OMP)
Chemical Name	1(2H)-Naphthalenone, 8-chloro-3,4-dihydro-
IUPAC Name	8-chloro-3,4-dihydro-2H-naphthalen-1-one
InChI	InChI=1S/C10H9ClO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
InChI Key	VUPGQWJGLPAGMZ-UHFFFAOYSA-N
MDL Number	MFCD06796577
Molecular Formula	C10H9ClO
Molecular Weight	180.6309
SMILES	ClC1=CC=CC2=C1C(=O)CCC2
Synonyms	68449-32-1, 8-chloro-3,4-dihydro-2H-naphthalen-1-one, 8-chloro-1-tetralone, 8-chloro-3,4-dihydronaphthalen-1(2h)-one, 1(2H)-NAPHTHALENONE, 8-CHLORO-3,4-DIHYDRO-, 8-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, PubChem17901, 8-Chlorotetralin-1-one, SCHEMBL1339705, CTK5C8028, KS-00003KOK, DTXSID70463668, VUPGQWJGLPAGMZ-UHFFFAOYSA-N, ANW-57661, MFCD06796577, ZINC12649386, AKOS006345971, FS-2259, AJ-62855, SC-52531, AB0032908, DB-074027, TR-022877, A9114, CS-0060624, FT-0658059, X6345, 1(2H)-Naphthalenone,8-chloro-3,4-dihydro-, X-2476, A111313, I14-7308, C10H9ClO, cc-562, CB10954, CID11367365,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.034g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.631g/mol
Monoisotopic Mass	180.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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