AG000072

100-64-1 | Cyclohexanone, oxime

AG000072

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CAS Number	100-64-1
Catalog Number	AG000072(AGN-PC-00H0NY)
Chemical Name	Cyclohexanone, oxime
EC Number	202-874-0
IUPAC Name	N-cyclohexylidenehydroxylamine
InChI	InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H2
InChI Key	VEZUQRBDRNJBJY-UHFFFAOYSA-N
MDL Number	MFCD00001660
Molecular Formula	C6H11NO
Molecular Weight	113.1576
NSC Number	6300
SMILES	ON=C1CCCCC1
UN Number	2811
UNII	2U60L00CGF
Synonyms	cyclohexanone oxime, Cyclohexanone oxime, 100-64-1, Cyclohexanone, oxime, Antioxidant D, (HYDROXYIMINO)CYCLOHEXANE, N-cyclohexylidenehydroxylamine, cyclohexanoneoxime, NSC 6300, UNII-2U60L00CGF, C6H11NO, CCRIS 1383, HSDB 5337, EINECS 202-874-0, Cyclohexanone oxime, 97%, BRN 1616769, AI3-07288, 2U60L00CGF, VEZUQRBDRNJBJY-UHFFFAOYSA-N, MFCD00001660, DSSTox_CID_1842, DSSTox_RID_76361, DSSTox_GSID_21842, CAS-100-64-1, hydroxyiminocyclohexane, Cyclo-hexanone, oxime, N-hydroxycyclohexanimine, AC1L1OXV, WLN: L6YTJ AUNQ, ACMC-1C9KD, EC 202-874-0, SCHEMBL37995, 4-07-00-00021 (Beilstein Handbook Reference), KSC179O1P, N-cyclohexylidene-hydroxylamine, ARONIS007712, CHEMBL137035, Jsp000147, DTXSID4021842, CTK0H9717, KS-00003ZPY, NSC6300, HMS1787F13, ALBB-017760, KS-00000V0I, NSC-6300, ZINC3860302, Tox21_202143, Tox21_303015, ANW-14334, LS-309, SBB058381, STL069070, AKOS000121564, MCULE-4628080057, NE10113, RTR-000218, TRA0040635, NCGC00091157-01, NCGC00091157-02, NCGC00256578-01, NCGC00259692-01, AN-24559, AS-14695, M218, SC-76798, DB-012726, TR-000218, FT-0624194, ST45044465, 77341-EP2275407A1, 77341-EP2292599A1, 77341-EP2301918A1, 77341-EP2301919A1, 77341-EP2308831A1, A800249, Cyclohexanone oxime, Vetec(TM) reagent grade, 97%, I14-0905, W-108950, I14-21130, F1723-0300, CYCLOHEXANONE OXIME (2-BUTANONE OXIME (96-29-7)), InChI=1/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H, cyclohexanonoxim-, CID7517, C6-H11-N-O, c0490, Cyclohexanone oxime, 97% - 100G 100g, Cyclohexanone oxime, 99% - 100G 100g, 1000341-04-7,

Complexity	90.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	113.16g/mol
Monoisotopic Mass	113.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number