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Filtered Search Results
1-Methyl-2-pyrrolidone 99.0+%, TCI America™
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CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| MDL Number | MFCD00003193 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
N-Bromosuccinimide, 99%
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| CAS | 128-08-5 |
| Molecular Weight (g/mol) | 177.985 |
| ChEBI | CHEBI:53174 |
| MDL Number | MFCD00005510 |
| SMILES | C1CC(=O)N(C1=O)Br |
| Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
| IUPAC Name | 1-bromopyrrolidine-2,5-dione |
| InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNO2 |
Thermo Scientific Chemicals 1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| PubChem CID | 17595 |
|---|---|
| CAS | 2687-91-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00003199 |
| SMILES | CCN1CCCC1=O |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| IUPAC Name | 1-ethylpyrrolidin-2-one |
| InChI Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 643511 |
|---|---|
| CAS | 17342-08-4 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00077792 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| IUPAC Name | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO2 |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
| PubChem CID | 80170 |
|---|---|
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.088 |
| MDL Number | MFCD00005516 |
| SMILES | C1CC(=O)N(C1=O)O |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
4-(Pyrrolidin-1-ylmethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 159691-25-5 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: DOEIPZUTRVMWAB-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride PubChem CID: 1092976 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 1092976 |
|---|---|
| CAS | 159691-25-5 |
| Molecular Weight (g/mol) | 205.257 |
| SMILES | C1CCN(C1)CC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride |
| IUPAC Name | 4-(pyrrolidin-1-ylmethyl)benzoic acid |
| InChI Key | DOEIPZUTRVMWAB-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2 |
1-Pyrrolidineacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 29134-29-0 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00014098 InChI Key: NPRYXVXVLCYBNS-UHFFFAOYSA-N Synonym: 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile PubChem CID: 95270 IUPAC Name: 2-pyrrolidin-1-ylacetonitrile SMILES: C1CCN(C1)CC#N
| PubChem CID | 95270 |
|---|---|
| CAS | 29134-29-0 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00014098 |
| SMILES | C1CCN(C1)CC#N |
| Synonym | 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile |
| IUPAC Name | 2-pyrrolidin-1-ylacetonitrile |
| InChI Key | NPRYXVXVLCYBNS-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
N-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| PubChem CID | 471360 |
|---|---|
| CAS | 101385-93-7 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD01631194 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Synonym | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| IUPAC Name | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
Ethyl 2-oxopyrrolidine-3-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 36821-26-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD06796534 InChI Key: FHHMWJMUMOYGQW-UHFFFAOYSA-N PubChem CID: 12699000 IUPAC Name: ethyl 2-oxopyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCNC1=O
| PubChem CID | 12699000 |
|---|---|
| CAS | 36821-26-8 |
| Molecular Weight (g/mol) | 157.169 |
| MDL Number | MFCD06796534 |
| SMILES | CCOC(=O)C1CCNC1=O |
| IUPAC Name | ethyl 2-oxopyrrolidine-3-carboxylate |
| InChI Key | FHHMWJMUMOYGQW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO3 |
N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals
CAS: 6343-27-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00185021 InChI Key: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonym: n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione PubChem CID: 232580 IUPAC Name: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
| PubChem CID | 232580 |
|---|---|
| CAS | 6343-27-7 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD00185021 |
| SMILES | C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2 |
| Synonym | n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione |
| IUPAC Name | 1-benzoylpyrrolidine-2,5-dione |
| InChI Key | CLFHABXQJQAYEF-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
N-Boc-trans-4-hydroxy-L-prolinol, 96%, Thermo Scientific Chemicals
CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O
| PubChem CID | 11275979 |
|---|---|
| CAS | 61478-26-0 |
| Molecular Weight (g/mol) | 217.265 |
| MDL Number | MFCD02094386 |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1CO)O |
| IUPAC Name | tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | UFJNFQNQLMGUTQ-JGVFFNPUSA-N |
| Molecular Formula | C10H19NO4 |
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
Ethyl 1-benzylpyrrolidine-3-carboxylate, 97%
CAS: 5747-92-2 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04039852 InChI Key: CYPXEPWPTXKUPL-UHFFFAOYSA-N Synonym: 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate PubChem CID: 11622765 IUPAC Name: ethyl 1-benzylpyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 11622765 |
|---|---|
| CAS | 5747-92-2 |
| Molecular Weight (g/mol) | 233.311 |
| MDL Number | MFCD04039852 |
| SMILES | CCOC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate |
| IUPAC Name | ethyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | CYPXEPWPTXKUPL-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2 |
(+/-)-1-Boc-pyrrolidine-2-methanol, 98%
CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 550865 |
|---|---|
| CAS | 170491-63-1 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD01456556 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 36151-45-8 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00454011 InChI Key: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
| PubChem CID | 2794706 |
|---|---|
| CAS | 36151-45-8 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD00454011 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzaldehyde |
| InChI Key | VADZUJOCSAESJS-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |