AG0037T2

5052-95-9 | 1-oxa-3,8-diazaspiro[4.5]decan-2-one

AG0037T2

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CAS Number	5052-95-9
Catalog Number	AG0037T2(AGN-PC-00K8Q4)
Chemical Name	1-oxa-3,8-diazaspiro[4.5]decan-2-one
IUPAC Name	1-oxa-3,8-diazaspiro[4.5]decan-2-one
InChI	InChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)
InChI Key	LQGLKWIXYWZNGB-UHFFFAOYSA-N
MDL Number	MFCD00901528
Molecular Formula	C7H12N2O2
Molecular Weight	156.1824
SMILES	O=C1NCC2(O1)CCNCC2
Synonyms	1-oxa-3,8-diazaspiro[4.5]decan-2-one, 5052-95-9, 1-oxa-3,8-diaza-spiro[4.5]decan-2-one, 1-Oxa-3,8-diaza-spiro4.5decan-2-one, SCHEMBL341205, CTK1G6557, ZINC14087, DTXSID00513822, LQGLKWIXYWZNGB-UHFFFAOYSA-N, MFCD00901528, AKOS006345520, MCULE-6335475631, AJ-08372, DA-19090, SC-94986, 1-Oxa-3, 8-diazaspiro[4.5]decan-2-one, 1-oxa-3,8-diazaspiro[4.5]-decan 2-one, AM20100236, CS-0062226, FT-0737383, W-7700, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one trifluoroacetate, 1-oxa-3,8-diazaspiro[4.5]decan-2-one HCl,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.09g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	156.185g/mol
Monoisotopic Mass	156.09g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

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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