AG001KFH

145-94-8 | 1H-Inden-4-ol, 7-chloro-2,3-dihydro-

AG001KFH

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CAS Number	145-94-8
Catalog Number	AG001KFH(AGN-PC-0JK8SU)
Chemical Name	1H-Inden-4-ol, 7-chloro-2,3-dihydro-
IUPAC Name	7-chloro-2,3-dihydro-1H-inden-4-ol
InChI	InChI=1S/C9H9ClO/c10-8-4-5-9(11)7-3-1-2-6(7)8/h4-5,11H,1-3H2
InChI Key	ATAJVFBUUIBIEO-UHFFFAOYSA-N
MDL Number	MFCD00021243
Molecular Formula	C9H9ClO
Molecular Weight	168.6202
NSC Number	158565
SMILES	OC1=C2CCCC2=C(Cl)C=C1
UNII	7902N03BH0
Synonyms	CHLORINDANOL, 145-94-8, 7-Chloro-2,3-dihydro-1H-inden-4-ol, 7-Chloro-4-indanol, Clorindanol, Lanesta, 4-Indanol, 7-chloro-, 1H-Inden-4-ol, 7-chloro-2,3-dihydro-, Chlorindanol [USAN], Clorindanolum [INN-Latin], UNII-7902N03BH0, HSDB 2157, NSC 158565, NSC-158565, 2,3-Dihydro-7-chloro-1H-inden-4-ol, BRN 1945696, 7902N03BH0, NCGC00160589-01, AK-42152, Clorindanolum, Chlor-indanol, Clorindanol [INN], component of Lanesta, 7-chloroindan-4-ol, 7-Chloro-indan-4-ol, Chlorindanol (USAN/INN), AC1L1S0Y, DSSTox_CID_21774, DSSTox_RID_79840, DSSTox_GSID_41774, 4-06-00-03828 (Beilstein Handbook Reference), SCHEMBL615288, AC1Q78V1, ZINC1122, CHEMBL1449249, DTXSID5041774, CTK4C4754, ATAJVFBUUIBIEO-UHFFFAOYSA-N, HY-B0999, Tox21_111918, 7221AA, ANW-72332, FCH837547, MFCD00021243, NSC158565, AKOS006274550, ACN-025162, CCG-213197, CS-4493, MCULE-8770381110, 1H-Inden-4-ol,7-chloro-2,3-dihydro-, AJ-07965, AN-43970, CAS-145-94-8, DS-14038, LS-81294, 1H-Inden-4-ol, 2,3-dihydro-7-chloro-, AX8110488, DB-049773, TC-069521, FT-0660863, A25898, D03464, AB01562993_01, 145C948, 1H-Inden-4-ol, 2,3-dihydro-7-chloro- (9CI), Chlorindanol;7-Chloro-2,3-dihydro-1h-inden-4-ol, SR-01000944179, S14-1987, SR-01000944179-1, I14-13105, alpha-Naphtholbenzein, C9H9ClO, Clc1ccc(O)c2CCCc12, C9-H9-Cl-O, 1H-Inden-4-ol,3-dihydro-, CID8961, 4-[(4-Hydroxy-1-naphthalenyl)phenylmethylene]-1(4H)-naphthalenone,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.034g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.62g/mol
Monoisotopic Mass	168.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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