Benzene and substituted derivatives
Filtered Search Results
2-Amino-5-methylbenzenesulfonic acid, 99%
CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| PubChem CID | 6934 |
|---|---|
| CAS | 88-44-8 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00007908 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Synonym | 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino |
| IUPAC Name | 2-amino-5-methylbenzenesulfonic acid |
| InChI Key | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
5-Fluoro-2-methylaniline, 98%
CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N
| PubChem CID | 67774 |
|---|---|
| CAS | 367-29-3 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007764 |
| SMILES | CC1=CC=C(F)C=C1N |
| Synonym | 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin |
| IUPAC Name | 5-fluoro-2-methylaniline |
| InChI Key | JLCDTNNLXUMYFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
5-Chloro-2-methylaniline, 98%
CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N
| PubChem CID | 7260 |
|---|---|
| CAS | 95-79-4 |
| Molecular Weight (g/mol) | 141.60 |
| ChEBI | CHEBI:82422 |
| MDL Number | MFCD00007779 |
| SMILES | CC1=CC=C(Cl)C=C1N |
| Synonym | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
| IUPAC Name | 5-chloro-2-methylaniline |
| InChI Key | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
p-Toluidine, For Spectrophotometric Det. of Au, Tl(III), W, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00007906 Synonym: 4-Aminotoluene; 4-Methylaniline
| MDL Number | MFCD00007906 |
|---|---|
| Synonym | 4-Aminotoluene; 4-Methylaniline |
5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC Name: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N
| PubChem CID | 2735365 |
|---|---|
| CAS | 50670-64-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00017608 |
| SMILES | CC1=C(C=C(C=C1)N)C#N |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
| IUPAC Name | 5-amino-2-methylbenzonitrile |
| InChI Key | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Methyl-4-(trifluoromethoxy)aniline, 97+%
CAS: 86256-59-9 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD01631541 InChI Key: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC Name: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N
| PubChem CID | 2775546 |
|---|---|
| CAS | 86256-59-9 |
| Molecular Weight (g/mol) | 191.153 |
| MDL Number | MFCD01631541 |
| SMILES | CC1=C(C=CC(=C1)OC(F)(F)F)N |
| Synonym | 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene |
| IUPAC Name | 2-methyl-4-(trifluoromethoxy)aniline |
| InChI Key | IIDBMILLZRYZCH-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NO |
4-Fluoro-3-nitrotoluene, 98%
CAS: 446-11-7 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007060 InChI Key: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 136287 |
|---|---|
| CAS | 446-11-7 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD00007060 |
| SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
| IUPAC Name | 1-fluoro-4-methyl-2-nitrobenzene |
| InChI Key | OORBDHOQLZRIQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
4-Methyl-3-nitrobenzenesulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 616-83-1 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00129811 InChI Key: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 IUPAC Name: 4-methyl-3-nitrobenzenesulfonyl chloride SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| PubChem CID | 560638 |
|---|---|
| CAS | 616-83-1 |
| Molecular Weight (g/mol) | 235.638 |
| MDL Number | MFCD00129811 |
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride |
| IUPAC Name | 4-methyl-3-nitrobenzenesulfonyl chloride |
| InChI Key | OQFYBGANSUNUAO-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 112108-73-3 Molecular Formula: C7H5ClFNO2 Molecular Weight (g/mol): 189.57 MDL Number: MFCD11110549 InChI Key: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC Name: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
| PubChem CID | 10103979 |
|---|---|
| CAS | 112108-73-3 |
| Molecular Weight (g/mol) | 189.57 |
| MDL Number | MFCD11110549 |
| SMILES | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
| Synonym | 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene |
| IUPAC Name | 1-chloro-5-fluoro-2-methyl-4-nitrobenzene |
| InChI Key | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClFNO2 |
4-Bromo-3-nitrotoluene, 98+%
CAS: 5326-34-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00024180 InChI Key: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonym: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 79224 |
|---|---|
| CAS | 5326-34-1 |
| Molecular Weight (g/mol) | 216.03 |
| MDL Number | MFCD00024180 |
| SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Synonym | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
| IUPAC Name | 1-bromo-4-methyl-2-nitrobenzene |
| InChI Key | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
3-Fluoro-4-nitrotoluene, 99%
CAS: 446-34-4 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007053 InChI Key: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| PubChem CID | 67966 |
|---|---|
| CAS | 446-34-4 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00007053 |
| SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
| Synonym | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
| IUPAC Name | 2-fluoro-4-methyl-1-nitrobenzene |
| InChI Key | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
2-Nitrotoluene, 99+%
CAS: 88-72-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007157 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 6944 |
|---|---|
| CAS | 88-72-2 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:33098 |
| MDL Number | MFCD00007157 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| IUPAC Name | 1-methyl-2-nitrobenzene |
| InChI Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Phenylpyruvic acid, sodium salt monohydrate, 98%
CAS: 122049-54-1 Molecular Formula: C9H7O3 Molecular Weight (g/mol): 163.15 MDL Number: MFCD00149109 InChI Key: BTNMPGBKDVTSJY-UHFFFAOYSA-M Synonym: sodium phenylpyruvate monohydrate,sodium 2-oxo-3-phenylpropanoate hydrate,phenylpyruvic acid sodium salt monohydrate,phenylpyruvic acid, sodium salt,sodium hydrate ?-phenylpyruvate,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,acmc-2099lh,phenylpyruvic acid sodium hydrate,beta-phenylpyruvic acid, sodium salt PubChem CID: 23666336 IUPAC Name: sodium;2-oxo-3-phenylpropanoate;hydrate SMILES: [O-]C(=O)C(=O)CC1=CC=CC=C1
| PubChem CID | 23666336 |
|---|---|
| CAS | 122049-54-1 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00149109 |
| SMILES | [O-]C(=O)C(=O)CC1=CC=CC=C1 |
| Synonym | sodium phenylpyruvate monohydrate,sodium 2-oxo-3-phenylpropanoate hydrate,phenylpyruvic acid sodium salt monohydrate,phenylpyruvic acid, sodium salt,sodium hydrate ?-phenylpyruvate,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,acmc-2099lh,phenylpyruvic acid sodium hydrate,beta-phenylpyruvic acid, sodium salt |
| IUPAC Name | sodium;2-oxo-3-phenylpropanoate;hydrate |
| InChI Key | BTNMPGBKDVTSJY-UHFFFAOYSA-M |
| Molecular Formula | C9H7O3 |
Sodium phenylpyruvate, 98%
CAS: 114-76-1 Molecular Formula: C9H7NaO3 Molecular Weight (g/mol): 186.142 MDL Number: MFCD00002590 InChI Key: MQGYVGKMCRDEAF-UHFFFAOYSA-M Synonym: sodium phenylpyruvate,phenylpyruvic acid sodium salt,sodium 2-oxo-3-phenylpropanoate,unii-7528cw33ww,sodium ?-phenylpyruvate,phenylpyruvic acid, sodium salt,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,2-oxo-3-phenylpropionic acid,3-phenyl-2-oxopropanoic acid, sodium salt PubChem CID: 23667645 IUPAC Name: sodium;2-oxo-3-phenylpropanoate SMILES: C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Na+]
| PubChem CID | 23667645 |
|---|---|
| CAS | 114-76-1 |
| Molecular Weight (g/mol) | 186.142 |
| MDL Number | MFCD00002590 |
| SMILES | C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Na+] |
| Synonym | sodium phenylpyruvate,phenylpyruvic acid sodium salt,sodium 2-oxo-3-phenylpropanoate,unii-7528cw33ww,sodium ?-phenylpyruvate,phenylpyruvic acid, sodium salt,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,2-oxo-3-phenylpropionic acid,3-phenyl-2-oxopropanoic acid, sodium salt |
| IUPAC Name | sodium;2-oxo-3-phenylpropanoate |
| InChI Key | MQGYVGKMCRDEAF-UHFFFAOYSA-M |
| Molecular Formula | C9H7NaO3 |
Sodium phenylpyruvate monohydrate, 98%
CAS: 122049-54-1 Molecular Formula: C9H7O3 Molecular Weight (g/mol): 163.15 MDL Number: MFCD00149109 InChI Key: BTNMPGBKDVTSJY-UHFFFAOYSA-M Synonym: sodium phenylpyruvate monohydrate,sodium 2-oxo-3-phenylpropanoate hydrate,phenylpyruvic acid sodium salt monohydrate,phenylpyruvic acid, sodium salt,sodium hydrate ?-phenylpyruvate,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,acmc-2099lh,phenylpyruvic acid sodium hydrate,beta-phenylpyruvic acid, sodium salt PubChem CID: 23666336 IUPAC Name: sodium;2-oxo-3-phenylpropanoate;hydrate SMILES: [O-]C(=O)C(=O)CC1=CC=CC=C1
| PubChem CID | 23666336 |
|---|---|
| CAS | 122049-54-1 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00149109 |
| SMILES | [O-]C(=O)C(=O)CC1=CC=CC=C1 |
| Synonym | sodium phenylpyruvate monohydrate,sodium 2-oxo-3-phenylpropanoate hydrate,phenylpyruvic acid sodium salt monohydrate,phenylpyruvic acid, sodium salt,sodium hydrate ?-phenylpyruvate,l-phenyl pyruvic acid sodium salt,beta-phenylpyruvic acid sodium salt,acmc-2099lh,phenylpyruvic acid sodium hydrate,beta-phenylpyruvic acid, sodium salt |
| IUPAC Name | sodium;2-oxo-3-phenylpropanoate;hydrate |
| InChI Key | BTNMPGBKDVTSJY-UHFFFAOYSA-M |
| Molecular Formula | C9H7O3 |