AG005RB8

6705-49-3 | 7-OXABICYCLO[4.1.0]HEPTAN-2-ONE

AG005RB8

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CAS Number	6705-49-3
Catalog Number	AG005RB8(AGN-PC-0JLBZY)
Chemical Name	7-OXABICYCLO[4.1.0]HEPTAN-2-ONE
EC Number	229-751-4
IUPAC Name	7-oxabicyclo[4.1.0]heptan-2-one
InChI	InChI=1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2
InChI Key	QKOHEJBTNOEACF-UHFFFAOYSA-N
MDL Number	MFCD00192371
Molecular Formula	C6H8O2
Molecular Weight	112.1265
NSC Number	316062
SMILES	O=C1C2OC2CCC1
Synonyms	7-Oxabicyclo[4.1.0]heptan-2-one, 6705-49-3, 2,3-Epoxycyclohexanone, 2,3-Epoxy-1-cyclohexanone, QKOHEJBTNOEACF-UHFFFAOYSA-N, 7-Oxabicyclo(4.1.0)heptan-2-one, AK135003, EINECS 229-751-4, NSC316062, ACMC-20alwr, Cyclohexanone,3-epoxy-, ACMC-20lwp5, 7-Oxabicyclo[4.1.0]heptan-2-one, (1R,6R)-, AC1Q1HAA, AC1L2NW3, Cyclohexanone, 2,3-epoxy-, SCHEMBL588742, CTK2F4526, 7-oxabicyclo[4.1.0]heptan-2-on, 92841-94-6, 7-oxabicyclo[4.1.0]heptan-5-one, 7860AE, BBL103137, MFCD00192371, STL556947, AKOS016015347, DS-4873, FCH1117275, NSC-316062, EN000773, 7-Oxabicyclo[4.1.0]heptan-2-one, 98%, AX8222066, TC-168066, FT-0656681, Z-1409, S14-1022, C6H8O2, C6-H8-O2, AR-1D2791, CID100030, 7-Oxabicyclo[4.1.0]heptan-2-one (6CI, 7CI, 8CI, 9CI), 68189-38-8,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	112.052g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	112.128g/mol
Monoisotopic Mass	112.052g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.6A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number