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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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1 – 15 of 66 results
1

Linezolid, 98%

CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

PubChem CID 441401
CAS 165800-03-3
Molecular Weight (g/mol) 337.35
ChEBI CHEBI:63607
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
IUPAC Name N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
InChI Key TYZROVQLWOKYKF-ZDUSSCGKSA-N
Molecular Formula C16H20FN3O4
2

4-Morpholinoaniline, 98+%

CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.23 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

PubChem CID 75655
CAS 2524-67-6
Molecular Weight (g/mol) 178.23
MDL Number MFCD00006169
SMILES C1COCCN1C2=CC=C(C=C2)N
Synonym 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
IUPAC Name 4-morpholin-4-ylaniline
InChI Key PHNDZBFLOPIMSM-UHFFFAOYSA-N
Molecular Formula C10H14N2O
3

4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%

CAS: 389621-84-5 Molecular Formula: C11H14BNO4 Molecular Weight (g/mol): 235.046 MDL Number: MFCD03411952 InChI Key: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC Name: [4-(morpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

PubChem CID 2773546
CAS 389621-84-5
Molecular Weight (g/mol) 235.046
MDL Number MFCD03411952
SMILES B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Synonym 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl
IUPAC Name [4-(morpholine-4-carbonyl)phenyl]boronic acid
InChI Key KMNLIQJXZPBCDU-UHFFFAOYSA-N
Molecular Formula C11H14BNO4
4

(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
5

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
6

2-Morpholinobenzylamine, 97%, Thermo Scientific™

CAS: 204078-48-8 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD03086183 InChI Key: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC Name: (2-morpholin-4-ylphenyl)methanamine SMILES: NCC1=CC=CC=C1N1CCOCC1

PubChem CID 2776563
CAS 204078-48-8
Molecular Weight (g/mol) 192.26
MDL Number MFCD03086183
SMILES NCC1=CC=CC=C1N1CCOCC1
Synonym 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine
IUPAC Name (2-morpholin-4-ylphenyl)methanamine
InChI Key RNYURNUANACIKS-UHFFFAOYSA-N
Molecular Formula C11H16N2O
7

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
8

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

CAS: 865471-20-1 Molecular Formula: C12H12F3NO3 Molecular Weight (g/mol): 275.227 MDL Number: MFCD09025883 InChI Key: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzoic acid SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

PubChem CID 24229572
CAS 865471-20-1
Molecular Weight (g/mol) 275.227
MDL Number MFCD09025883
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Synonym 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl
IUPAC Name 2-morpholin-4-yl-5-(trifluoromethyl)benzoic acid
InChI Key PRECFTDWCNEEDB-UHFFFAOYSA-N
Molecular Formula C12H12F3NO3
9

5-(4-Morpholinyl)-2-nitrophenol, 97%

CAS: 175135-19-0 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00053057 InChI Key: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonym: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 IUPAC Name: 5-morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

PubChem CID 2799399
CAS 175135-19-0
Molecular Weight (g/mol) 224.216
MDL Number MFCD00053057
SMILES C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Synonym 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine
IUPAC Name 5-morpholin-4-yl-2-nitrophenol
InChI Key XXIIDARBNMZFEH-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
10

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

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 981238
CAS 100516-54-9
Molecular Weight (g/mol) 387.44
MDL Number MFCD00074958
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula C24H21NO4
11

6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals

CAS: 1160102-28-2 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD20441785 InChI Key: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC Name: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1

PubChem CID 56776541
CAS 1160102-28-2
Molecular Weight (g/mol) 232.05
MDL Number MFCD20441785
SMILES FC1=C(Br)C=C2NCCOC2=C1
Synonym 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp
IUPAC Name 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key CTMRDIDZVAZIRX-UHFFFAOYSA-N
Molecular Formula C8H7BrFNO
12

4-Morpholinobenzonitrile, 97%, Thermo Scientific™

CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00100115 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N

PubChem CID 394808
CAS 10282-31-2
Molecular Weight (g/mol) 188.23
MDL Number MFCD00100115
SMILES C1COCCN1C2=CC=C(C=C2)C#N
IUPAC Name 4-morpholin-4-ylbenzonitrile
InChI Key ZSCUWVQXQDCSRV-UHFFFAOYSA-N
Molecular Formula C11H12N2O
13

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
14

3,4-Dihydro-2H-1,4-benzoxazine, 97%

CAS: 5735-53-5 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD02181098 InChI Key: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1

PubChem CID 585096
CAS 5735-53-5
Molecular Weight (g/mol) 135.166
MDL Number MFCD02181098
SMILES C1COC2=CC=CC=C2N1
Synonym benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine
IUPAC Name 3,4-dihydro-2H-1,4-benzoxazine
InChI Key YRLORWPBJZEGBX-UHFFFAOYSA-N
Molecular Formula C8H9NO
15

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific™

CAS: 519054-54-7 Molecular Formula: C15H22BNO3 Molecular Weight (g/mol): 275.16 MDL Number: MFCD04115377 InChI Key: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

PubChem CID 2795301
CAS 519054-54-7
Molecular Weight (g/mol) 275.16
MDL Number MFCD04115377
SMILES CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine
IUPAC Name 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
InChI Key QRAOZQGIUIDZQZ-UHFFFAOYSA-N
Molecular Formula C15H22BNO3