Organoheterocyclic compounds
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Tetrafluoroisophthalic Acid 98.0+%, TCI America™
CAS: 1551-39-9 Molecular Formula: C8F4O4 Molecular Weight (g/mol): 236.08 MDL Number: MFCD00042379 InChI Key: PGRIMKUYGUHAKH-UHFFFAOYSA-L Synonym: tetrafluoroisophthalic acid,2,4,5,6-tetrafluoroisophthalic acid,tetrafluoroisophthalicacid,tetrafluorobenzene-1,3-dicarboxylic acid,tetrafluoroisophthalic,rarechem al bo 0259,acmc-1c1aw PubChem CID: 297552 IUPAC Name: tetrafluorobenzene-1,3-dicarboxylate SMILES: [O-]C(=O)C1=C(F)C(C([O-])=O)=C(F)C(F)=C1F
| PubChem CID | 297552 |
|---|---|
| CAS | 1551-39-9 |
| Molecular Weight (g/mol) | 236.08 |
| MDL Number | MFCD00042379 |
| SMILES | [O-]C(=O)C1=C(F)C(C([O-])=O)=C(F)C(F)=C1F |
| Synonym | tetrafluoroisophthalic acid,2,4,5,6-tetrafluoroisophthalic acid,tetrafluoroisophthalicacid,tetrafluorobenzene-1,3-dicarboxylic acid,tetrafluoroisophthalic,rarechem al bo 0259,acmc-1c1aw |
| IUPAC Name | tetrafluorobenzene-1,3-dicarboxylate |
| InChI Key | PGRIMKUYGUHAKH-UHFFFAOYSA-L |
| Molecular Formula | C8F4O4 |
1,4-Thioxane 97.0+%, TCI America™
CAS: 15980-15-1 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00006573 InChI Key: JBYHSSAVUBIJMK-UHFFFAOYSA-N Synonym: 1,4-thioxane,p-thioxane,1-oxa-4-thiacyclohexane,ccris 1746,1,4-oxathiin, 2,3,5,6-tetrahydro,thioather,1 pound not4-thioxane,1-thia-4-oxacyclohexane,acmc-1bt7b,wln: t6o dstj PubChem CID: 27596 IUPAC Name: 1,4-oxathiane SMILES: C1CSCCO1
| PubChem CID | 27596 |
|---|---|
| CAS | 15980-15-1 |
| Molecular Weight (g/mol) | 104.167 |
| MDL Number | MFCD00006573 |
| SMILES | C1CSCCO1 |
| Synonym | 1,4-thioxane,p-thioxane,1-oxa-4-thiacyclohexane,ccris 1746,1,4-oxathiin, 2,3,5,6-tetrahydro,thioather,1 pound not4-thioxane,1-thia-4-oxacyclohexane,acmc-1bt7b,wln: t6o dstj |
| IUPAC Name | 1,4-oxathiane |
| InChI Key | JBYHSSAVUBIJMK-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
5,6,7,8-Tetrahydroisoquinoline 98.0+%, TCI America™
CAS: 36556-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00012168 InChI Key: HTMGQIXFZMZZKD-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline PubChem CID: 119010 IUPAC Name: 5,6,7,8-tetrahydroisoquinoline SMILES: C1CCC2=C(C1)C=CN=C2
| PubChem CID | 119010 |
|---|---|
| CAS | 36556-06-6 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00012168 |
| SMILES | C1CCC2=C(C1)C=CN=C2 |
| Synonym | 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline |
| IUPAC Name | 5,6,7,8-tetrahydroisoquinoline |
| InChI Key | HTMGQIXFZMZZKD-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
2,5,6-Trimethylbenzoxazole 98.0+%, TCI America™
CAS: 19219-98-8 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00022849 InChI Key: PDVDINPEWGXOHX-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl PubChem CID: 87965 IUPAC Name: 2,5,6-trimethyl-1,3-benzoxazole SMILES: CC1=NC2=CC(C)=C(C)C=C2O1
| PubChem CID | 87965 |
|---|---|
| CAS | 19219-98-8 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00022849 |
| SMILES | CC1=NC2=CC(C)=C(C)C=C2O1 |
| Synonym | 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl |
| IUPAC Name | 2,5,6-trimethyl-1,3-benzoxazole |
| InChI Key | PDVDINPEWGXOHX-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
5-(Trifluoromethyl)uracil 97.0+%, TCI America™
CAS: 54-20-6 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD00006024 InChI Key: LMNPKIOZMGYQIU-UHFFFAOYSA-N Synonym: 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil PubChem CID: 5899 IUPAC Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC(F)(F)C1=CNC(=O)NC1=O
| PubChem CID | 5899 |
|---|---|
| CAS | 54-20-6 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD00006024 |
| SMILES | FC(F)(F)C1=CNC(=O)NC1=O |
| Synonym | 5-trifluoromethyl uracil,5-trifluoromethyluracil,5-trifluoromethyl pyrimidine-2,4 1h,3h-dione,trifluoromethyluracil,2,4 1h,3h-pyrimidinedione, 5-trifluoromethyl,5-tfmu,uracil, 5-trifluoromethyl,5-trifluoromethyl pyrimidine-2,4-diol,5-trifluoromethyl-uracil |
| IUPAC Name | 5-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LMNPKIOZMGYQIU-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
3,3,5,5-Tetramethyl-1-pyrroline N-Oxide 98.0+%, TCI America™
CAS: 10135-38-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00010542 InChI Key: GUQARRULARNYQZ-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethyl-1-pyrroline n-oxide,2,2,4,4-tetramethyl-3h-pyrrol-1-ium-1-olate,3,3,5,5-tetramethylpyrroline-1-oxide,acmc-1boz1,3,3,5,5-tetramethyl-pyrroline-n-oxide,2h-pyrrole,3,4-dihydro-2,2,4,4-tetramethyl-,1-oxide,2h-pyrrole, 3,4-dihydro-2,2,4,4-tetramethyl-, 1-oxide PubChem CID: 151490 IUPAC Name: 2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium SMILES: CC1(CC([N+](=C1)[O-])(C)C)C
| PubChem CID | 151490 |
|---|---|
| CAS | 10135-38-3 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00010542 |
| SMILES | CC1(CC([N+](=C1)[O-])(C)C)C |
| Synonym | 3,3,5,5-tetramethyl-1-pyrroline n-oxide,2,2,4,4-tetramethyl-3h-pyrrol-1-ium-1-olate,3,3,5,5-tetramethylpyrroline-1-oxide,acmc-1boz1,3,3,5,5-tetramethyl-pyrroline-n-oxide,2h-pyrrole,3,4-dihydro-2,2,4,4-tetramethyl-,1-oxide,2h-pyrrole, 3,4-dihydro-2,2,4,4-tetramethyl-, 1-oxide |
| IUPAC Name | 2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium |
| InChI Key | GUQARRULARNYQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin 95.0+%, TCI America™
CAS: 74684-34-7 Molecular Formula: C52H46N4O8 Molecular Weight (g/mol): 854.96 MDL Number: MFCD02093501 InChI Key: MOOXLDFVIJGBRF-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine PubChem CID: 471972 IUPAC Name: 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OC)OC)C8=CC(=CC(=C8)OC)OC)C9=CC(=CC(=C9)OC)OC)N3)OC
| PubChem CID | 471972 |
|---|---|
| CAS | 74684-34-7 |
| Molecular Weight (g/mol) | 854.96 |
| MDL Number | MFCD02093501 |
| SMILES | COC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OC)OC)C8=CC(=CC(=C8)OC)OC)C9=CC(=CC(=C9)OC)OC)N3)OC |
| Synonym | 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine |
| IUPAC Name | 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin |
| InChI Key | MOOXLDFVIJGBRF-UHFFFAOYSA-N |
| Molecular Formula | C52H46N4O8 |
Tri(2-furyl)phosphine 98.0+%, TCI America™
CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
| PubChem CID | 521585 |
|---|---|
| CAS | 5518-52-5 |
| Molecular Weight (g/mol) | 232.18 |
| MDL Number | MFCD00151857 |
| SMILES | O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1 |
| Synonym | tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine |
| IUPAC Name | tris(furan-2-yl)phosphane |
| InChI Key | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9O3P |
3,4-Ethylenedioxybenzaldehyde 98.0+%, TCI America™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
| PubChem CID | 248127 |
|---|---|
| CAS | 29668-44-8 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00010092 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
| Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
| InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™
CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1
| PubChem CID | 76143 |
|---|---|
| CAS | 2879-20-1 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00006823 |
| SMILES | CC(=O)C1=CC=C2OCCOC2=C1 |
| Synonym | 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin |
| IUPAC Name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one |
| InChI Key | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
1,4-Benzodioxane-2-carboxylic Acid 98.0+%, TCI America™
CAS: 3663-80-7 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00084888 InChI Key: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC Name: (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
| PubChem CID | 2735450 |
|---|---|
| CAS | 3663-80-7 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00084888 |
| SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
| Synonym | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
| IUPAC Name | (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate |
| InChI Key | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
| Molecular Formula | C9H7O4 |
| PubChem CID | 581760 |
|---|---|
| CAS | 6165-69-1 |
| MDL Number | MFCD00151851 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Thiopheneboronic Acid (contains varying amounts of Anhydride) |
| TSCA | No |
| InChI Key | QNMBSXGYAQZCTN-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO2S |
| Formula Weight | 127.95 |
1,4-Benzodioxane 98.0+%, TCI America™
CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1
| PubChem CID | 10301 |
|---|---|
| CAS | 493-09-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00006821 |
| SMILES | C1COC2=CC=CC=C2O1 |
| Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine |
| InChI Key | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
1,4-Benzodioxane-6-carboxylic Acid 98.0+%, TCI America™
CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
| PubChem CID | 2758833 |
|---|---|
| CAS | 4442-54-0 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00463509 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
| Synonym | 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
| InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
3,4-Ethylenedioxyaniline 98.0+%, TCI America™
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
| PubChem CID | 89148 |
|---|---|
| CAS | 22013-33-8 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006824 |
| SMILES | NC1=CC=C2OCCOC2=C1 |
| Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
| InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |