AG0095O0

1086378-71-3 | tert-Butyl (3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

AG0095O0

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CAS Number	1086378-71-3
Catalog Number	AG0095O0(AGN-PC-0WCASY)
Chemical Name	tert-Butyl (3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
IUPAC Name	tert-butyl N-(3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
InChI	InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-11-8-12(16)10-7-5-4-6-9(10)11/h4-7,11-12,16H,8H2,1-3H3,(H,15,17)
InChI Key	REHNRWSWBXHXSB-UHFFFAOYSA-N
MDL Number	MFCD09864900
Molecular Formula	C14H19NO3
Molecular Weight	249.3056
SMILES	CC(C)(C)OC(=O)NC1CC(O)C2=CC=CC=C12
Synonyms	tert-Butyl (3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate, 1086378-71-3, tert-Butyl 3-Hydroxy-2,3-dihydro-1H-inden-1-ylcarbamate, CTK7G9093, KS-00003TPV, DTXSID80679672, ANW-64782, MFCD09864900, SBB052068, AKOS016005052, AK103454, TS-03411, TC-153527, CS-0061003, (tert-butoxy)-N-(3-hydroxyindanyl)carboxamide, tert-butyl N-(3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate, tert-Butyl(3-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate,

Complexity	311
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.136g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	249.31g/mol
Monoisotopic Mass	249.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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