Organoheterocyclic compounds
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Succinimidyl 6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoate 98.0+%, TCI America™
CAS: 1858255-08-9 Molecular Formula: C18H23N5O7S Molecular Weight (g/mol): 453.47 InChI Key: MMPAJYBUTABRFE-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole PubChem CID: 44629781 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O
| PubChem CID | 44629781 |
|---|---|
| CAS | 1858255-08-9 |
| Molecular Weight (g/mol) | 453.47 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O |
| Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-[5-(succinimidyloxycarbonyl)pentylamino]-2,1,3-benzoxadiazole |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate |
| InChI Key | MMPAJYBUTABRFE-UHFFFAOYSA-N |
| Molecular Formula | C18H23N5O7S |
1-(2-Cyanoethyl)-2-methylimidazole 98.0+%, TCI America™
CAS: 23996-55-6 Molecular Formula: C7H9N3 Molecular Weight (g/mol): 135.17 InChI Key: SESYNEDUKZDRJL-UHFFFAOYSA-N Synonym: 3-(2-Methyl-1-imidazolyl)propionitrile PubChem CID: 90328 IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile SMILES: CC1=NC=CN1CCC#N
| PubChem CID | 90328 |
|---|---|
| CAS | 23996-55-6 |
| Molecular Weight (g/mol) | 135.17 |
| SMILES | CC1=NC=CN1CCC#N |
| Synonym | 3-(2-Methyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-methylimidazol-1-yl)propanenitrile |
| InChI Key | SESYNEDUKZDRJL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3 |
(S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™
CAS: 60456-22-6 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00273365 InChI Key: BNPOTXLWPZOESZ-RXMQYKEDSA-N Synonym: s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s---4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, s,s-3-chloro-1,2-propanediol acetonide,pubchem14076,bnpotxlwpzoesz-rxmqykedsa PubChem CID: 6930483 IUPAC Name: (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(OCC(O1)CCl)C
| PubChem CID | 6930483 |
|---|---|
| CAS | 60456-22-6 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00273365 |
| SMILES | CC1(OCC(O1)CCl)C |
| Synonym | s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s---4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, s,s-3-chloro-1,2-propanediol acetonide,pubchem14076,bnpotxlwpzoesz-rxmqykedsa |
| IUPAC Name | (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
| InChI Key | BNPOTXLWPZOESZ-RXMQYKEDSA-N |
| Molecular Formula | C6H11ClO2 |
1-(2-Cyanoethyl)-2-undecylimidazole 98.0+%, TCI America™
CAS: 23996-16-9 Molecular Formula: C17H29N3 Molecular Weight (g/mol): 275.44 InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N Synonym: 3-(2-Undecyl-1-imidazolyl)propionitrile PubChem CID: 90326 IUPAC Name: 3-(2-undecylimidazol-1-yl)propanenitrile SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N
| PubChem CID | 90326 |
|---|---|
| CAS | 23996-16-9 |
| Molecular Weight (g/mol) | 275.44 |
| SMILES | CCCCCCCCCCCC1=NC=CN1CCC#N |
| Synonym | 3-(2-Undecyl-1-imidazolyl)propionitrile |
| IUPAC Name | 3-(2-undecylimidazol-1-yl)propanenitrile |
| InChI Key | SZUPZARBRLCVCB-UHFFFAOYSA-N |
| Molecular Formula | C17H29N3 |
5-Chloro-6-hydroxynicotinic Acid 95.0+%, TCI America™
CAS: 54127-63-8 Molecular Formula: C6H3ClNO3 Molecular Weight (g/mol): 172.54 MDL Number: MFCD00052950 InChI Key: OLTRUTPHSBQWAZ-UHFFFAOYSA-M Synonym: 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw PubChem CID: 599541 IUPAC Name: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CNC(=O)C(Cl)=C1
| PubChem CID | 599541 |
|---|---|
| CAS | 54127-63-8 |
| Molecular Weight (g/mol) | 172.54 |
| MDL Number | MFCD00052950 |
| SMILES | [O-]C(=O)C1=CNC(=O)C(Cl)=C1 |
| Synonym | 5-chloro-6-hydroxynicotinic acid,3-chloro-2-hydroxypyridine-5-carboxylic acid,5-chloro-6-hydroxypyridine-3-carboxylic acid,5-chloro-6-hydroxy-3-pyridinecarboxylic acid,5-chloro-6-hydroxynicotinicacid,3-pyridinecarboxylic acid, 5-chloro-1,6-dihydro-6-oxo,5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid,pubchem10618,maybridge1_008981,acmc-1b1yw |
| IUPAC Name | 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylate |
| InChI Key | OLTRUTPHSBQWAZ-UHFFFAOYSA-M |
| Molecular Formula | C6H3ClNO3 |
1-(2-Cyanoethyl)-2-phenylimidazole 98.0+%, TCI America™
CAS: 23996-12-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00047047 InChI Key: BVYPJEBKDLFIDL-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile PubChem CID: 90325 IUPAC Name: 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile SMILES: N#CCCN1C=CN=C1C1=CC=CC=C1
| PubChem CID | 90325 |
|---|---|
| CAS | 23996-12-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00047047 |
| SMILES | N#CCCN1C=CN=C1C1=CC=CC=C1 |
| Synonym | 1-2-cyanoethyl-2-phenylimidazole,3-2-phenyl-1h-imidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile, 2-phenyl,2-phenyl-1h-imidazole-1-propiononitrile,3-2-phenylimidazol-1-yl propanenitrile,1h-imidazole-1-propanenitrile,2-phenyl,3-2-phenyl-imidazol-1-yl-propionitrile,acmc-1cmrx,2-phenyl-1h-imidazole-1-propanenitrile,3-2-phenyl-1-imidazolyl propionitrile |
| IUPAC Name | 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile |
| InChI Key | BVYPJEBKDLFIDL-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
3-Chloro-2,4(3H,5H)-furandione 98.0+%, TCI America™
CAS: 4971-55-5 Molecular Formula: C4H3ClO3 Molecular Weight (g/mol): 134.52 MDL Number: MFCD00134273 InChI Key: DJEJYZZJYYNADA-UHFFFAOYNA-N Synonym: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC Name: 3-chlorooxolane-2,4-dione SMILES: ClC1C(=O)COC1=O
| PubChem CID | 4158575 |
|---|---|
| CAS | 4971-55-5 |
| Molecular Weight (g/mol) | 134.52 |
| MDL Number | MFCD00134273 |
| SMILES | ClC1C(=O)COC1=O |
| Synonym | 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione |
| IUPAC Name | 3-chlorooxolane-2,4-dione |
| InChI Key | DJEJYZZJYYNADA-UHFFFAOYNA-N |
| Molecular Formula | C4H3ClO3 |
2-Chloro-6-methylnicotinic Acid 98.0+%, TCI America™
CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl
| PubChem CID | 121724 |
|---|---|
| CAS | 30529-70-5 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134165 |
| SMILES | CC1=NC(=C(C=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid |
| IUPAC Name | 2-chloro-6-methylpyridine-3-carboxylic acid |
| InChI Key | ACQXHCHKMFYDPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
1-Chloroisoquinoline 98.0+%, TCI America™
CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
| PubChem CID | 140539 |
|---|---|
| CAS | 19493-44-8 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00024134 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2Cl |
| Synonym | 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline |
| IUPAC Name | 1-chloroisoquinoline |
| InChI Key | MSQCQINLJMEVNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
N-Iodosuccinimide 98.0+%, TCI America™
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
| PubChem CID | 120273 |
|---|---|
| CAS | 516-12-1 |
| Molecular Weight (g/mol) | 224.99 |
| ChEBI | CHEBI:53204 |
| MDL Number | MFCD00005512 |
| SMILES | IN1C(=O)CCC1=O |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| IUPAC Name | 1-iodopyrrolidine-2,5-dione |
| InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4INO2 |
3-Chloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 57266-69-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD01646325 InChI Key: XTMUXJBJCMRWPG-UHFFFAOYSA-N Synonym: 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid PubChem CID: 824632 IUPAC Name: 3-chloropyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)Cl
| PubChem CID | 824632 |
|---|---|
| CAS | 57266-69-0 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD01646325 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)Cl |
| Synonym | 3-chloropicolinic acid,3-chloro-2-pyridinecarboxylic acid,3-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 3-chloro,3-chloropyridine-2-carboxylicacid,3-chloro-2-picolinicacid,3-chloro-pyridine-2-carboxylic acid,chloropicolinic acid,pubchem12918,3-chloro picolinic acid |
| IUPAC Name | 3-chloropyridine-2-carboxylic acid |
| InChI Key | XTMUXJBJCMRWPG-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
Imidazole 99.0+%, TCI America™
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
6-Chloro-7-deazapurine 98.0+%, TCI America™
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
| PubChem CID | 5356682 |
|---|---|
| CAS | 3680-69-1 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD01686865 |
| SMILES | C1=CNC2=C1C(=NC=N2)Cl |
| Synonym | 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
2-Chloro-5-iodopyridine 98.0+%, TCI America™
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
4-(Chloromethyl)-3,5-dimethylisoxazole 95.0+%, TCI America™
CAS: 19788-37-5 Molecular Formula: C6H8ClNO Molecular Weight (g/mol): 145.586 MDL Number: MFCD00003154 InChI Key: NIFAUKBQIAURIM-UHFFFAOYSA-N Synonym: 4-chloromethyl-3,5-dimethylisoxazole,isoxazole, 4-chloromethyl-3,5-dimethyl,4-chloromethyl-3,5-dimethyl-1,2-oxazole,4-chloromethyl-3,5-dimethyl-isoxazole,3,5-dimethyl-4-chloromethylisoxazole,4-chloromethyl-3,5-dimethyl isoxazole,pubchem8667,acmc-1c8qy,akos bc-3064 PubChem CID: 88246 IUPAC Name: 4-(chloromethyl)-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)CCl
| PubChem CID | 88246 |
|---|---|
| CAS | 19788-37-5 |
| Molecular Weight (g/mol) | 145.586 |
| MDL Number | MFCD00003154 |
| SMILES | CC1=C(C(=NO1)C)CCl |
| Synonym | 4-chloromethyl-3,5-dimethylisoxazole,isoxazole, 4-chloromethyl-3,5-dimethyl,4-chloromethyl-3,5-dimethyl-1,2-oxazole,4-chloromethyl-3,5-dimethyl-isoxazole,3,5-dimethyl-4-chloromethylisoxazole,4-chloromethyl-3,5-dimethyl isoxazole,pubchem8667,acmc-1c8qy,akos bc-3064 |
| IUPAC Name | 4-(chloromethyl)-3,5-dimethyl-1,2-oxazole |
| InChI Key | NIFAUKBQIAURIM-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNO |