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Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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Physical Form 
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46 – 60 of 1,420 results
46

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD09056750 InChI Key: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br

PubChem CID 18008960
CAS 105679-22-9
Molecular Weight (g/mol) 214.062
MDL Number MFCD09056750
SMILES C1COC2=C(N1)C=CC(=C2)Br
IUPAC Name 7-bromo-3,4-dihydro-2H-1,4-benzoxazine
InChI Key JLZUUGCTPRPFKZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
47

3-(4-Morpholinyl)phenol, 98%

CAS: 27292-49-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00051675 InChI Key: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC Name: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

PubChem CID 141343
CAS 27292-49-5
Molecular Weight (g/mol) 179.22
MDL Number MFCD00051675
SMILES OC1=CC=CC(=C1)N1CCOCC1
Synonym 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
IUPAC Name 3-morpholin-4-ylphenol
InChI Key BMGSGGYIUOQZBZ-UHFFFAOYSA-N
Molecular Formula C10H13NO2
48

2-(4-Morpholinyl)aniline, 98%

CAS: 5585-33-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00047408 InChI Key: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC Name: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N

PubChem CID 735756
CAS 5585-33-1
Molecular Weight (g/mol) 178.235
MDL Number MFCD00047408
SMILES C1COCCN1C2=CC=CC=C2N
Synonym 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
IUPAC Name 2-morpholin-4-ylaniline
InChI Key QKWLVAYDAHQMLG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
49

(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%

CAS: 112741-49-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00074955 InChI Key: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 981230
CAS 112741-49-8
Molecular Weight (g/mol) 353.42
MDL Number MFCD00074955
SMILES CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
IUPAC Name tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key MRUKRSQUUNYOFK-UHFFFAOYNA-N
Molecular Formula C21H23NO4
50

4-(2-Fluoro-4-nitrophenyl)morpholine, 98%

CAS: 2689-39-6 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.21 MDL Number: MFCD03138381 InChI Key: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC Name: 4-(2-fluoro-4-nitrophenyl)morpholine SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1

PubChem CID 2905489
CAS 2689-39-6
Molecular Weight (g/mol) 226.21
MDL Number MFCD03138381
SMILES [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
Synonym 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene
IUPAC Name 4-(2-fluoro-4-nitrophenyl)morpholine
InChI Key ZEQCFSSBZPZEFJ-UHFFFAOYSA-N
Molecular Formula C10H11FN2O3
51

3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

PubChem CID 54759084
CAS 1155264-46-2
Molecular Weight (g/mol) 261.13
MDL Number MFCD18073255
SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key HFUHUNYUUCDCAU-UHFFFAOYSA-N
Molecular Formula C14H20BNO3
52

4-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 892502-15-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD09025889 InChI Key: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC Name: 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

PubChem CID 18525887
CAS 892502-15-7
Molecular Weight (g/mol) 279.687
MDL Number MFCD09025889
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Synonym 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
IUPAC Name 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine
InChI Key KCGVSWOLBMMCMW-UHFFFAOYSA-N
Molecular Formula C12H13ClF3NO
53

4-Morpholinophenylboronic acid, 97%, Thermo Scientific™

CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

PubChem CID 2795359
CAS 186498-02-2
Molecular Weight (g/mol) 207.04
MDL Number MFCD03095169
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
IUPAC Name (4-morpholin-4-ylphenyl)boronic acid
InChI Key WHDIUBHAKZDSJL-UHFFFAOYSA-N
Molecular Formula C10H14BNO3
54

(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

PubChem CID 2776562
CAS 465514-33-4
Molecular Weight (g/mol) 193.25
MDL Number MFCD03086181
SMILES OCC1=CC=CC=C1N1CCOCC1
Synonym 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
InChI Key MYGVYNRBQSAMIF-UHFFFAOYSA-N
Molecular Formula C11H15NO2
55

3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™

CAS: 86267-86-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 InChI Key: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N

PubChem CID 2795504
CAS 86267-86-9
Molecular Weight (g/mol) 160.176
SMILES C1C(OC2=CC=CC=C2N1)C#N
Synonym 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile
InChI Key YSTANLOUKDVPGJ-UHFFFAOYSA-N
Molecular Formula C9H8N2O
56

3-morpholin-4-ylaniline, 97%, Thermo Scientific™

CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD03197165 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1

PubChem CID 847768
CAS 159724-40-0
Molecular Weight (g/mol) 178.24
MDL Number MFCD03197165
SMILES NC1=CC=CC(=C1)N1CCOCC1
Synonym 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline
IUPAC Name 3-morpholin-4-ylaniline
InChI Key ZJWLMZURLIHVHE-UHFFFAOYSA-N
Molecular Formula C10H14N2O
57

2-Morpholino-5-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 886851-50-9 Molecular Formula: C12H12F3NO2 Molecular Weight (g/mol): 259.23 MDL Number: MFCD09025884 InChI Key: DIQGXZKPOSSQDH-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 18525882 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1

PubChem CID 18525882
CAS 886851-50-9
Molecular Weight (g/mol) 259.23
MDL Number MFCD09025884
SMILES FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1
Synonym 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl
IUPAC Name 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde
InChI Key DIQGXZKPOSSQDH-UHFFFAOYSA-N
Molecular Formula C12H12F3NO2
58

Landiolol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 144481-98-1 Molecular Formula: C25H40ClN3O8 Molecular Weight (g/mol): 546.058 MDL Number: MFCD00911043 InChI Key: DLPGJHSONYLBKP-IKGOIYPNSA-N PubChem CID: 46856312 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydron;chloride SMILES: [H+].CC1(OCC(O1)COC(=O)CCC2=CC=C(C=C2)OCC(CNCCNC(=O)N3CCOCC3)O)C.[Cl-]

PubChem CID 46856312
CAS 144481-98-1
Molecular Weight (g/mol) 546.058
MDL Number MFCD00911043
SMILES [H+].CC1(OCC(O1)COC(=O)CCC2=CC=C(C=C2)OCC(CNCCNC(=O)N3CCOCC3)O)C.[Cl-]
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydron;chloride
InChI Key DLPGJHSONYLBKP-IKGOIYPNSA-N
Molecular Formula C25H40ClN3O8
59

Benzyl (3-Fluoro-4-morpholinophenyl)carbamate 98.0+%, TCI America™
SDP

CAS: 168828-81-7 Molecular Formula: C18H19FN2O3 Molecular Weight (g/mol): 330.359 MDL Number: MFCD06658240 InChI Key: XKGUZGHMWUIYDR-UHFFFAOYSA-N Synonym: (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester PubChem CID: 5306150 IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F

PubChem CID 5306150
CAS 168828-81-7
Molecular Weight (g/mol) 330.359
MDL Number MFCD06658240
SMILES C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F
Synonym (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester
IUPAC Name benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate
InChI Key XKGUZGHMWUIYDR-UHFFFAOYSA-N
Molecular Formula C18H19FN2O3
60

4-(4-Nitrophenyl)morpholine 98.0+%, TCI America™
SDP

CAS: 10389-51-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00023317 InChI Key: IAJDSUYFELYZCS-UHFFFAOYSA-N Synonym: 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine PubChem CID: 25222 IUPAC Name: 4-(4-nitrophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 25222
CAS 10389-51-2
Molecular Weight (g/mol) 208.217
MDL Number MFCD00023317
SMILES C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine
IUPAC Name 4-(4-nitrophenyl)morpholine
InChI Key IAJDSUYFELYZCS-UHFFFAOYSA-N
Molecular Formula C10H12N2O3