AG00ELX9

64666-42-8 | 1-methyl-2,3-dihydroinden-1-ol

AG00ELX9

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CAS Number	64666-42-8
Catalog Number	AG00ELX9(AGN-PC-0JTAHO)
Chemical Name	1-methyl-2,3-dihydroinden-1-ol
IUPAC Name	1-methyl-2,3-dihydroinden-1-ol
InChI	InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
InChI Key	ARYNNMVDWALCPX-UHFFFAOYSA-N
MDL Number	MFCD12067606
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	OC1(C)CCC2=C1C=CC=C2
Synonyms	1-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL, 64666-42-8, 1-Methylindan-1-ol, 1H-Inden-1-ol, 2,3-dihydro-1-methyl-, 1-methyl-2,3-dihydroinden-1-ol, ARYNNMVDWALCPX-UHFFFAOYSA-N, methyl-hydroxyindane, 1-methyl-1-indanol, AC1LBJEE, SCHEMBL3941515, CTK2A4099, KS-00001AVK, DTXSID00342679, MFCD12067606, AKOS009996154, MCULE-2973643520, NE43675, AM806398, 1-Hydroxy-1-methyl-2,3-dihydro-1H-indene, CS-0047056, Z1357774297, CID583751,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number