Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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4-Bromobenzyl chloride, 98%
CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1
| PubChem CID | 68528 |
|---|---|
| CAS | 589-17-3 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00040867 |
| SMILES | ClCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride |
| IUPAC Name | 1-bromo-4-(chloromethyl)benzene |
| InChI Key | BSIIGUGKOPPTPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one, 95%, 98% ee, Thermo Scientific™
CAS: 134003-03-5 InChI Key: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC Name: (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one SMILES: C1CC2CC1C(=O)N2
| PubChem CID | 2734523 |
|---|---|
| CAS | 134003-03-5 |
| SMILES | C1CC2CC1C(=O)N2 |
| Synonym | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
| IUPAC Name | (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one |
| InChI Key | UIVLZOWDXYXITH-UHNVWZDZSA-N |
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 97%
CAS: 722-92-9 Molecular Formula: C9H7F6NO Molecular Weight (g/mol): 259.15 MDL Number: MFCD00039258 InChI Key: TZEJXCIGVMTMDY-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
| PubChem CID | 577801 |
|---|---|
| CAS | 722-92-9 |
| Molecular Weight (g/mol) | 259.15 |
| MDL Number | MFCD00039258 |
| SMILES | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N |
| Synonym | 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol |
| IUPAC Name | 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | TZEJXCIGVMTMDY-UHFFFAOYSA-N |
| Molecular Formula | C9H7F6NO |
4-(Bromomethyl)biphenyl, 96%
CAS: 2567-29-5 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.13 InChI Key: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC Name: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
| PubChem CID | 257716 |
|---|---|
| CAS | 2567-29-5 |
| Molecular Weight (g/mol) | 247.13 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CBr |
| Synonym | 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl |
| IUPAC Name | 1-(bromomethyl)-4-phenylbenzene |
| InChI Key | HZQLUIZFUXNFHK-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
Titanium(IV) tert-butoxide, 98%
CAS: 3087-39-6 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.33 MDL Number: MFCD00040554 InChI Key: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
| PubChem CID | 6451515 |
|---|---|
| CAS | 3087-39-6 |
| Molecular Weight (g/mol) | 340.33 |
| MDL Number | MFCD00040554 |
| SMILES | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
| Synonym | unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate |
| InChI Key | GRWPYGBKJYICOO-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Ti |
2-Ethylhexyl methacrylate, 99%, stabilized
CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C
| PubChem CID | 12713 |
|---|---|
| CAS | 688-84-6 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00009494 |
| SMILES | CCCCC(CC)COC(=O)C(=C)C |
| Synonym | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
| IUPAC Name | 2-ethylhexyl 2-methylprop-2-enoate |
| InChI Key | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
3-methylthiophene-2-carbonyl Chloride, 98%, Thermo Scientific™
CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(Cl)=O
| PubChem CID | 2737605 |
|---|---|
| CAS | 61341-26-2 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00130091 |
| SMILES | CC1=C(SC=C1)C(Cl)=O |
| Synonym | 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride |
| IUPAC Name | 3-methylthiophene-2-carbonyl chloride |
| InChI Key | AJSVPEVDFBYRCH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
Chlorobis(cyclooctene)rhodium(I) dimer, 98%
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| PubChem CID | 53384308 |
|---|---|
| CAS | 12279-09-3 |
| Molecular Weight (g/mol) | 717.51 |
| MDL Number | MFCD00013287 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
| IUPAC Name | cyclooctene;rhodium;dichloride |
| InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Rh2 |
Ethylboronic acid, 95%
CAS: 4433-63-0 Molecular Formula: C2H7BO2 Molecular Weight (g/mol): 73.89 MDL Number: MFCD01074536 InChI Key: PAVZHTXVORCEHP-UHFFFAOYSA-N Synonym: boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 PubChem CID: 521157 IUPAC Name: ethylboronic acid SMILES: CCB(O)O
| PubChem CID | 521157 |
|---|---|
| CAS | 4433-63-0 |
| Molecular Weight (g/mol) | 73.89 |
| MDL Number | MFCD01074536 |
| SMILES | CCB(O)O |
| Synonym | boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 |
| IUPAC Name | ethylboronic acid |
| InChI Key | PAVZHTXVORCEHP-UHFFFAOYSA-N |
| Molecular Formula | C2H7BO2 |
2-Fluoro-4-(trifluoromethyl)benzoyl chloride, 97%, Thermo Scientific™
CAS: 126917-10-0 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.56 MDL Number: MFCD00061155 InChI Key: OOAHPLWBUUTFMV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl benzoyl chloride,2-fluoro-4-trifluoromethyl benzoylchloride,benzoyl chloride, 2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-benzoyl chloride,benzoyl chloride,2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-1-benzenecarbonyl chloride,alpha,alpha,alpha,2-tetrafluoro-p-toluoyl chloride,acmc-1c5cr,2-fluoro-4-trifluoromethyl-benzoylchloride,4-trifluoromethyl-2-fluorobenzoyl chloride PubChem CID: 145580 IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C(=O)Cl
| PubChem CID | 145580 |
|---|---|
| CAS | 126917-10-0 |
| Molecular Weight (g/mol) | 226.56 |
| MDL Number | MFCD00061155 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)C(=O)Cl |
| Synonym | 2-fluoro-4-trifluoromethyl benzoyl chloride,2-fluoro-4-trifluoromethyl benzoylchloride,benzoyl chloride, 2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-benzoyl chloride,benzoyl chloride,2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethyl-1-benzenecarbonyl chloride,alpha,alpha,alpha,2-tetrafluoro-p-toluoyl chloride,acmc-1c5cr,2-fluoro-4-trifluoromethyl-benzoylchloride,4-trifluoromethyl-2-fluorobenzoyl chloride |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)benzoyl chloride |
| InChI Key | OOAHPLWBUUTFMV-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF4O |
4-Benzyloxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 52068-30-1 Molecular Formula: C13H14N2O·HCl Molecular Weight (g/mol): 250.73 MDL Number: MFCD00137741 InChI Key: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride PubChem CID: 3016725 IUPAC Name: (4-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
| PubChem CID | 3016725 |
|---|---|
| CAS | 52068-30-1 |
| Molecular Weight (g/mol) | 250.73 |
| MDL Number | MFCD00137741 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl |
| Synonym | 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride |
| IUPAC Name | (4-phenylmethoxyphenyl)hydrazine;hydrochloride |
| InChI Key | OVNUPJXMCMTQCN-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O·HCl |
4-Hydroxybenzoic acid, sodium salt, 98%
CAS: 114-63-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 MDL Number: MFCD00016530 InChI Key: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 IUPAC Name: sodium;4-hydroxybenzoate SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
| PubChem CID | 16219477 |
|---|---|
| CAS | 114-63-6 |
| Molecular Weight (g/mol) | 160.10 |
| MDL Number | MFCD00016530 |
| SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
| Synonym | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
| IUPAC Name | sodium;4-hydroxybenzoate |
| InChI Key | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
2-Ethoxycarbonylphenylboronic acid, 97%
CAS: 380430-53-5 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179453 InChI Key: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonym: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| PubChem CID | 2773405 |
|---|---|
| CAS | 380430-53-5 |
| Molecular Weight (g/mol) | 193.99 |
| MDL Number | MFCD02179453 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Synonym | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| IUPAC Name | (2-ethoxycarbonylphenyl)boronic acid |
| InChI Key | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BO4 |
Tetrakis(acetonitrile)copper(I) tetrafluoroborate
CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
| PubChem CID | 10990673 |
|---|---|
| CAS | 15418-29-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD09265110 |
| SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
| IUPAC Name | acetonitrile;copper(1+);tetrafluoroborate |
| InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
| Molecular Formula | C8H12BCuF4N4 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
| PubChem CID | 181508 |
|---|---|
| CAS | 38862-24-7 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00078261 |
| SMILES | C=CC(=O)ON1C(=O)CCC1=O |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enoate |
| InChI Key | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |