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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1,1,1-Trifluoro-4-iodobutane, 98+%, stab. with copper
CAS: 461-17-6 Molecular Formula: C4H6F3I Molecular Weight (g/mol): 237.992 MDL Number: MFCD00041543 InChI Key: LNDGACQEAYKNOI-UHFFFAOYSA-N Synonym: 1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane PubChem CID: 2775189 IUPAC Name: 1,1,1-trifluoro-4-iodobutane SMILES: C(CC(F)(F)F)CI
| PubChem CID | 2775189 |
|---|---|
| CAS | 461-17-6 |
| Molecular Weight (g/mol) | 237.992 |
| MDL Number | MFCD00041543 |
| SMILES | C(CC(F)(F)F)CI |
| Synonym | 1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane |
| IUPAC Name | 1,1,1-trifluoro-4-iodobutane |
| InChI Key | LNDGACQEAYKNOI-UHFFFAOYSA-N |
| Molecular Formula | C4H6F3I |
Benzyl 3-hydroxyphenylacetate, 98%
CAS: 295320-25-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD04039768 InChI Key: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC Name: benzyl 2-(3-hydroxyphenyl)acetate SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
| PubChem CID | 7016416 |
|---|---|
| CAS | 295320-25-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD04039768 |
| SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
| Synonym | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
| IUPAC Name | benzyl 2-(3-hydroxyphenyl)acetate |
| InChI Key | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
2-n-Hexylfuran, 97%
CAS: 3777-70-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00053134 InChI Key: XBLCAKKYMZVLPU-UHFFFAOYSA-N Synonym: 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja PubChem CID: 77408 IUPAC Name: 2-hexylfuran SMILES: CCCCCCC1=CC=CO1
| PubChem CID | 77408 |
|---|---|
| CAS | 3777-70-6 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00053134 |
| SMILES | CCCCCCC1=CC=CO1 |
| Synonym | 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja |
| IUPAC Name | 2-hexylfuran |
| InChI Key | XBLCAKKYMZVLPU-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
5-Fluoro-2-methylanisole, 98%
CAS: 95729-22-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00673008 InChI Key: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC Name: 4-fluoro-2-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)OC
| PubChem CID | 2774573 |
|---|---|
| CAS | 95729-22-9 |
| Molecular Weight (g/mol) | 140.157 |
| MDL Number | MFCD00673008 |
| SMILES | CC1=C(C=C(C=C1)F)OC |
| Synonym | 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl |
| IUPAC Name | 4-fluoro-2-methoxy-1-methylbenzene |
| InChI Key | CXTIUQIZWCABPV-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
(+/-)-2-(Trifluoromethyl)pyrrolidine, 95%
CAS: 109074-67-1 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD02663405 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F
| PubChem CID | 2782839 |
|---|---|
| CAS | 109074-67-1 |
| Molecular Weight (g/mol) | 139.121 |
| MDL Number | MFCD02663405 |
| SMILES | C1CC(NC1)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole |
| IUPAC Name | 2-(trifluoromethyl)pyrrolidine |
| InChI Key | VINAMCOZNJHNIH-UHFFFAOYSA-N |
| Molecular Formula | C5H8F3N |
6-Chloro-2-fluoropurine, 97%, Thermo Scientific Chemicals
CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5287914 |
|---|---|
| CAS | 1651-29-2 |
| Molecular Weight (g/mol) | 172.55 |
| MDL Number | MFCD02183557 |
| SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
| IUPAC Name | 6-chloro-2-fluoro-7H-purine |
| InChI Key | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClFN4 |
4-Trifluoromethyl-alpha-toluenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.64 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
| PubChem CID | 594332 |
|---|---|
| CAS | 163295-75-8 |
| Molecular Weight (g/mol) | 258.64 |
| MDL Number | MFCD01631932 |
| SMILES | FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1 |
| Synonym | 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanesulfonyl chloride |
| InChI Key | KKBNUPMMAGEQAT-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O2S |
4-Phenyl-3-butyn-2-one, 96%
CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1
| PubChem CID | 74555 |
|---|---|
| CAS | 1817-57-8 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:51731 |
| MDL Number | MFCD00008776 |
| SMILES | CC(=O)C#CC1=CC=CC=C1 |
| Synonym | 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one |
| IUPAC Name | 4-phenylbut-3-yn-2-one |
| InChI Key | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
4-Formyl-3-(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 1072944-24-1 Molecular Formula: C8H6BF3O3 Molecular Weight (g/mol): 217.938 MDL Number: MFCD09037498 InChI Key: OQDHNEKEJVPVDS-UHFFFAOYSA-N Synonym: 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid PubChem CID: 44755197 IUPAC Name: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O
| PubChem CID | 44755197 |
|---|---|
| CAS | 1072944-24-1 |
| Molecular Weight (g/mol) | 217.938 |
| MDL Number | MFCD09037498 |
| SMILES | B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O |
| Synonym | 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid |
| IUPAC Name | [4-formyl-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | OQDHNEKEJVPVDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BF3O3 |
Nonafluorobutanesulfonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 2991-84-6 Molecular Formula: C4ClF9O2S Molecular Weight (g/mol): 318.54 MDL Number: MFCD03412262 InChI Key: IRFCLLARAUQTNK-UHFFFAOYSA-N Synonym: nonafluoro-1-butanesulfonyl chloride,nonafluorobutane-1-sulfonyl chloride,perfluorobutanesulfonyl chloride,perfluorobutanesulphonyl chloride,nonafluorobutanesulfonyl chloride,1-butanesulfonylchloride, 1,1,2,2,3,3,4,4,4-nonafluoro,acmc-20ak1o,perfluorobutylsulfonyl chloride,nonafluoro-n-butanesulfonyl chloride PubChem CID: 324955 SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(Cl)(=O)=O
| PubChem CID | 324955 |
|---|---|
| CAS | 2991-84-6 |
| Molecular Weight (g/mol) | 318.54 |
| MDL Number | MFCD03412262 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(Cl)(=O)=O |
| Synonym | nonafluoro-1-butanesulfonyl chloride,nonafluorobutane-1-sulfonyl chloride,perfluorobutanesulfonyl chloride,perfluorobutanesulphonyl chloride,nonafluorobutanesulfonyl chloride,1-butanesulfonylchloride, 1,1,2,2,3,3,4,4,4-nonafluoro,acmc-20ak1o,perfluorobutylsulfonyl chloride,nonafluoro-n-butanesulfonyl chloride |
| InChI Key | IRFCLLARAUQTNK-UHFFFAOYSA-N |
| Molecular Formula | C4ClF9O2S |
(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F
| PubChem CID | 18519725 |
|---|---|
| CAS | 131922-05-9 |
| Molecular Weight (g/mol) | 154.136 |
| MDL Number | MFCD07373382 |
| SMILES | C1CNC(CN1)C(F)(F)F |
| Synonym | 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine |
| IUPAC Name | 2-(trifluoromethyl)piperazine |
| InChI Key | YNEJOOCZWXGXDU-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3N2 |
alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol
CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 SMILES: CC(=C)C1=CC=C(C)C=C1
| PubChem CID | 62385 |
|---|---|
| CAS | 1195-32-0 |
| Molecular Weight (g/mol) | 132.21 |
| MDL Number | MFCD00036510 |
| SMILES | CC(=C)C1=CC=C(C)C=C1 |
| Synonym | 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene |
| InChI Key | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
4-(2-Furyl)-3-buten-2-one, cis + trans, 98%
CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1
| PubChem CID | 735940 |
|---|---|
| CAS | 623-15-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00039566 |
| SMILES | CC(=O)C=CC1=CC=CO1 |
| Synonym | furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone |
| IUPAC Name | (E)-4-(furan-2-yl)but-3-en-2-one |
| InChI Key | GBKGJMYPQZODMI-SNAWJCMRSA-N |
| Molecular Formula | C8H8O2 |
2,3-Dihydro-1,4-benzodioxine-5-carboxamide, 97%, Thermo Scientific™
CAS: 349550-81-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD03659722 InChI Key: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
| PubChem CID | 2779845 |
|---|---|
| CAS | 349550-81-8 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD03659722 |
| SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxamide |
| InChI Key | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
2-Phenylpiperazine, 96%
CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2
| PubChem CID | 250673 |
|---|---|
| CAS | 5271-26-1 |
| Molecular Weight (g/mol) | 162.236 |
| MDL Number | MFCD01871362 |
| SMILES | C1CNC(CN1)C2=CC=CC=C2 |
| Synonym | 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine |
| IUPAC Name | 2-phenylpiperazine |
| InChI Key | RIMRLBGNCLMSNH-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2 |