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Filtered Search Results
4,5',8-Trimethylpsoralen, 99%
CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
| PubChem CID | 5585 |
|---|---|
| CAS | 3902-71-4 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:28329 |
| MDL Number | MFCD00005010 |
| SMILES | CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1 |
| Synonym | trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen |
| IUPAC Name | 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one |
| InChI Key | FMHHVULEAZTJMA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.15 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
3-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 35461-99-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD02690979 InChI Key: RQVVFGRDMHDHNI-UHFFFAOYSA-N Synonym: 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl PubChem CID: 5037933 IUPAC Name: 3-(furan-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2
| PubChem CID | 5037933 |
|---|---|
| CAS | 35461-99-5 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD02690979 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2 |
| Synonym | 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl |
| IUPAC Name | 3-(furan-2-yl)benzoic acid |
| InChI Key | RQVVFGRDMHDHNI-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Citraconic anhydride, 98%
CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O
| PubChem CID | 12012 |
|---|---|
| CAS | 616-02-4 |
| Molecular Weight (g/mol) | 112.084 |
| MDL Number | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Synonym | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
| IUPAC Name | 3-methylfuran-2,5-dione |
| InChI Key | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Flavone, 99+%
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:42491 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%
CAS: 68641-49-6 Molecular Formula: C6H8ClN2O5P Molecular Weight (g/mol): 254.57 MDL Number: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
| PubChem CID | 152842 |
|---|---|
| CAS | 68641-49-6 |
| Molecular Weight (g/mol) | 254.57 |
| MDL Number | MFCD00010077 |
| SMILES | C1COC(=O)N1P(=O)(N2CCOC2=O)Cl |
| Synonym | bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl |
| IUPAC Name | 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one |
| InChI Key | KLDLRDSRCMJKGM-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN2O5P |
4-Methylphthalic anhydride, 96%
CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00041856 InChI Key: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonym: 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride PubChem CID: 88069 IUPAC Name: 5-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC2=C(C=C1)C(=O)OC2=O
| PubChem CID | 88069 |
|---|---|
| CAS | 19438-61-0 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00041856 |
| SMILES | CC1=CC2=C(C=C1)C(=O)OC2=O |
| Synonym | 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride |
| IUPAC Name | 5-methyl-2-benzofuran-1,3-dione |
| InChI Key | ZOXBWJMCXHTKNU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 104295-62-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271951 InChI Key: RMIOHJSPVQALON-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537645 IUPAC Name: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2
| PubChem CID | 7537645 |
|---|---|
| CAS | 104295-62-7 |
| Molecular Weight (g/mol) | 220.228 |
| MDL Number | MFCD08271951 |
| SMILES | CCOC(=O)C1=CC(=NN1C)C2=CC=CO2 |
| Synonym | ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester |
| IUPAC Name | ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate |
| InChI Key | RMIOHJSPVQALON-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O3 |
9-Hydroxyxanthene, 97+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| PubChem CID | 72861 |
|---|---|
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Flavone, 99%
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.243 |
| ChEBI | CHEBI:42491 |
| MDL Number | MFCD00006825 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
Oxazole-5-carboxylic acid, 98+%
CAS: 118994-90-4 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD04114931 InChI Key: QCGMEWVZBGQOFN-UHFFFAOYSA-N Synonym: oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid PubChem CID: 16340557 IUPAC Name: 1,3-oxazole-5-carboxylic acid SMILES: C1=C(OC=N1)C(=O)O
| PubChem CID | 16340557 |
|---|---|
| CAS | 118994-90-4 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD04114931 |
| SMILES | C1=C(OC=N1)C(=O)O |
| Synonym | oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid |
| IUPAC Name | 1,3-oxazole-5-carboxylic acid |
| InChI Key | QCGMEWVZBGQOFN-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
6-amino-1,3-benzoxazol-2(3h)-one, 95%, Thermo Scientific™
CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
| PubChem CID | 826989 |
|---|---|
| CAS | 22876-17-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00463899 |
| SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
| IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 475105-77-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD08741426 InChI Key: JHLHKCWPDVKWNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 23146305 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C2=CC=CC=C2C(=O)O
| PubChem CID | 23146305 |
|---|---|
| CAS | 475105-77-2 |
| Molecular Weight (g/mol) | 204.185 |
| MDL Number | MFCD08741426 |
| SMILES | CC1=NOC(=N1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl |
| IUPAC Name | 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid |
| InChI Key | JHLHKCWPDVKWNS-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |
9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals
CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 606997 |
|---|---|
| CAS | 19814-75-6 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00134434 |
| SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
| InChI Key | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 95%, Thermo Scientific™
CAS: 851048-56-1 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.19 MDL Number: MFCD08741427 InChI Key: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 22110111 |
|---|---|
| CAS | 851048-56-1 |
| Molecular Weight (g/mol) | 204.19 |
| MDL Number | MFCD08741427 |
| SMILES | CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid |
| IUPAC Name | 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid |
| InChI Key | KXXLPIJOPGBFTA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |