AG003L9R

670-80-4 | Morpholine, 4-​(1-​cyclohexen-​1-​yl)​-

AG003L9R

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CAS Number	670-80-4
Catalog Number	AG003L9R(AGN-PC-0WB2T1)
Chemical Name	Morpholine, 4-​(1-​cyclohexen-​1-​yl)​-
EC Number	211-579-6
IUPAC Name	4-(cyclohexen-1-yl)morpholine
InChI	InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2
InChI Key	IIQFBBQJYPGOHJ-UHFFFAOYSA-N
MDL Number	MFCD00006163
Molecular Formula	C10H17NO
Molecular Weight	167.2481
NSC Number	42450
SMILES	C1(=CCCCC1)N1CCOCC1
Synonyms	670-80-4, 4-Cyclohex-1-enyl-morpholine, 1-Morpholino-1-cyclohexene, 1-Morpholinocyclohexene, N-Morpholino-1-cyclohexene, 4-(1-Cyclohexen-1-yl)morpholine, Morpholine, 4-(1-cyclohexen-1-yl)-, N-(1-Cyclohexen-1-yl)morpholine, 1-(4-morpholino)cyclohexene, 4-(1-Cyclohexenyl)morpholine, 1-Morpholin-1-ylcyclohexene, 1-(N-Morpholino)cyclohexene, 4-(cyclohex-1-en-1-yl)morpholine, 4-(cyclohexen-1-yl)morpholine, Cyclohexanone morpholine enamine, morpholinocyclohexene, 4-cyclohexenylmorpholine, NSC 42450, 4-cyclohex-1-enylmorpholine, 1(1-Cyclohexenyl)morpholine, IIQFBBQJYPGOHJ-UHFFFAOYSA-N, MFCD00006163, N-(Cyclohex-1-en-1-yl)morpholine, NSC42450, EINECS 211-579-6, morpholinocyclohex-1-ene, ACMC-1B2HE, l-morpholino-1-cyclohexene, AC1L2C7T, AC1Q70QU, 1-morpholinyl-1-cyclohexene, SCHEMBL150625, 1- morpholino cyclohex-1 ene, 1-Morpholinocyclohexene, 98%, 4-(1-cyclohexenyl)-morpholine, DTXSID2060967, 4-cyclohex-1-en-1-ylmorpholine, CTK5C5706, ZINC159833, 4-[(E)-1-Cyclohexenyl]morpholine, STR02225, ANW-35289, NSC-42450, SBB038649, Morpholine,4-(1-cyclohexen-1-yl)-, AKOS000266899, MORPHOLINE,4-(1-CYCLOHEXENE), MCULE-2837983515, NE47906, AN-47155, K102, ST2418323, TC-124034, TL8004732, FT-0605760, ST50211419, AZ0001-0245, S14-1021, InChI=1/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H, C10H17NO, C10-H17-N-O, CID69589, AR-1C4778, c0956, ACN-041692, 1-Morpholinocyclohexene, 97% - 100G 100g, 68201-20-7,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.131g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	167.252g/mol
Monoisotopic Mass	167.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number