Organic acids and derivatives
Filtered Search Results
1-Acetamidonaphthalene 99.0+%, TCI America™
CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1
| PubChem CID | 68461 |
|---|---|
| CAS | 575-36-0 |
| Molecular Weight (g/mol) | 185.23 |
| MDL Number | MFCD00059128 |
| SMILES | CC(=O)NC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl |
| IUPAC Name | N-(naphthalen-1-yl)acetamide |
| InChI Key | OKQIEBVRUGLWOR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
N-Ethoxycarbonylphthalimide 98.0+%, TCI America™
CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 31187 |
|---|---|
| CAS | 22509-74-6 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00005893 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
| IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
| InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
3-Hydroxypropanesulfonic Acid (contains varying amounts of 3,3'-Oxydipropanesulfonic Acid), TCI America™
CAS: 15909-83-8 Molecular Formula: C3H8O4S Molecular Weight (g/mol): 140.15 MDL Number: MFCD00066499 InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N PubChem CID: 85181 IUPAC Name: 3-hydroxypropane-1-sulfonic acid SMILES: OCCCS(O)(=O)=O
| PubChem CID | 85181 |
|---|---|
| CAS | 15909-83-8 |
| Molecular Weight (g/mol) | 140.15 |
| MDL Number | MFCD00066499 |
| SMILES | OCCCS(O)(=O)=O |
| IUPAC Name | 3-hydroxypropane-1-sulfonic acid |
| InChI Key | WQPMYSHJKXVTME-UHFFFAOYSA-N |
| Molecular Formula | C3H8O4S |
2,2,2-Trifluoroethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 433-06-7 Molecular Formula: C9H9F3O3S Molecular Weight (g/mol): 254.223 MDL Number: MFCD00000443 InChI Key: IGKCQDUYZULGBM-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate PubChem CID: 67942 IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F
| PubChem CID | 67942 |
|---|---|
| CAS | 433-06-7 |
| Molecular Weight (g/mol) | 254.223 |
| MDL Number | MFCD00000443 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC(F)(F)F |
| Synonym | 2,2,2-trifluoroethyl p-toluenesulfonate,2,2,2-trifluoroethyl tosylate,trifluoroethanol tosylate,trifluorethyltosylate,2,2,2-trifluoroethyl-p-toluenesulfonate,ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate,2,2,2-trifluoroethyl p-toluenesulphonate,ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,2,2,2-trifluoroethyl 4-methylbenzene-1-sulfonate,ethanol, 2,2,2-trifluoro-, 1-4-methylbenzenesulfonate |
| IUPAC Name | 2,2,2-trifluoroethyl 4-methylbenzenesulfonate |
| InChI Key | IGKCQDUYZULGBM-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3O3S |
4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 158937-25-8 Molecular Formula: C17H21BO3 Molecular Weight (g/mol): 284.16 MDL Number: MFCD07644475 InChI Key: DBDYXLZXTNHAFI-UHFFFAOYSA-N PubChem CID: 11358071 IUPAC Name: [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 11358071 |
|---|---|
| CAS | 158937-25-8 |
| Molecular Weight (g/mol) | 284.16 |
| MDL Number | MFCD07644475 |
| SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| IUPAC Name | [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid |
| InChI Key | DBDYXLZXTNHAFI-UHFFFAOYSA-N |
| Molecular Formula | C17H21BO3 |
Nitrilotris(methylenephosphonic Acid) (ca. 50% in Water, ca. 2.2mol/L), TCI America™
CAS: 6419-19-8 Molecular Formula: C3H12NO9P3 Molecular Weight (g/mol): 299.048 MDL Number: MFCD00002138 InChI Key: YDONNITUKPKTIG-UHFFFAOYSA-N Synonym: nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid PubChem CID: 16698 IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid SMILES: C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O
| PubChem CID | 16698 |
|---|---|
| CAS | 6419-19-8 |
| Molecular Weight (g/mol) | 299.048 |
| MDL Number | MFCD00002138 |
| SMILES | C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O |
| Synonym | nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid |
| IUPAC Name | [bis(phosphonomethyl)amino]methylphosphonic acid |
| InChI Key | YDONNITUKPKTIG-UHFFFAOYSA-N |
| Molecular Formula | C3H12NO9P3 |
Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™
CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
| PubChem CID | 159087 |
|---|---|
| CAS | 87413-09-0 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| IUPAC Name | 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
2-Isopropyl-N,2,3-trimethylbutyramide 98.0+%, TCI America™
CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-(propan-2-yl)butanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C
| PubChem CID | 65300 |
|---|---|
| CAS | 51115-67-4 |
| Molecular Weight (g/mol) | 171.28 |
| MDL Number | MFCD00130070 |
| SMILES | CNC(=O)C(C)(C(C)C)C(C)C |
| Synonym | 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide |
| IUPAC Name | N,2,3-trimethyl-2-(propan-2-yl)butanamide |
| InChI Key | RWAXQWRDVUOOGG-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO |
Cyclopentanecarboxylic Acid 98.0+%, TCI America™
CAS: 3400-45-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O
| PubChem CID | 18840 |
|---|---|
| CAS | 3400-45-1 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00001371 |
| SMILES | C1CCC(C1)C(=O)O |
| Synonym | cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g |
| IUPAC Name | cyclopentanecarboxylic acid |
| InChI Key | JBDSSBMEKXHSJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
CAS: 847818-74-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD05861380 InChI Key: HLXOVAMYQUFLPE-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane PubChem CID: 4912908 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=CC=C1B1OC(C)(C)C(C)(C)O1
| PubChem CID | 4912908 |
|---|---|
| CAS | 847818-74-0 |
| Molecular Weight (g/mol) | 208.07 |
| MDL Number | MFCD05861380 |
| SMILES | CN1N=CC=C1B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane |
| IUPAC Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | HLXOVAMYQUFLPE-UHFFFAOYSA-N |
| Molecular Formula | C10H17BN2O2 |
Triethyl 3-Phosphonopropionate 98.0+%, TCI America™
CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| PubChem CID | 281204 |
|---|---|
| CAS | 3699-67-0 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00015167 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Synonym | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| IUPAC Name | ethyl 3-diethoxyphosphorylpropanoate |
| InChI Key | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
3-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 279261-81-3 Molecular Formula: C8H10BClO3 MDL Number: MFCD03701556 InChI Key: QZMQZKMQXURQNC-UHFFFAOYSA-N PubChem CID: 3717658 IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid
| PubChem CID | 3717658 |
|---|---|
| CAS | 279261-81-3 |
| MDL Number | MFCD03701556 |
| IUPAC Name | (3-chloro-4-ethoxyphenyl)boronic acid |
| InChI Key | QZMQZKMQXURQNC-UHFFFAOYSA-N |
| Molecular Formula | C8H10BClO3 |
N,N-Dimethyldecanamide 98.0+%, TCI America™
CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™
CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br
| PubChem CID | 738336 |
|---|---|
| CAS | 90914-81-1 |
| Molecular Weight (g/mol) | 228.089 |
| MDL Number | MFCD00040822 |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C)Br |
| Synonym | n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e |
| IUPAC Name | N-(4-bromo-3-methylphenyl)acetamide |
| InChI Key | BYZHUFNLXFFINU-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |
Allyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 96-05-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00008592 InChI Key: FBCQUCJYYPMKRO-UHFFFAOYSA-N Synonym: allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech PubChem CID: 7274 IUPAC Name: prop-2-en-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC=C
| PubChem CID | 7274 |
|---|---|
| CAS | 96-05-9 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00008592 |
| SMILES | CC(=C)C(=O)OCC=C |
| Synonym | allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech |
| IUPAC Name | prop-2-en-1-yl 2-methylprop-2-enoate |
| InChI Key | FBCQUCJYYPMKRO-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |