Benzodioxoles
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Filtered Search Results
| PubChem CID | 2734371 |
|---|---|
| CAS | 94839-07-3 |
| Molecular Weight (g/mol) | 165.939 |
| MDL Number | MFCD01009695 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
| TSCA | No |
| IUPAC Name | 1,3-benzodioxol-5-ylboronic acid |
| InChI Key | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
| Formula Weight | 165.94 |
| Melting Point | 229°C |
2,2-Dimethyl-1,3-benzodioxole 98.0+%, TCI America™
CAS: 14005-14-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD08061594 InChI Key: BWBIFYYKIWPTRV-UHFFFAOYSA-N Synonym: 1,2-(Isopropylidenedioxy)benzene PubChem CID: 285869 IUPAC Name: 2,2-dimethyl-1,3-benzodioxole SMILES: CC1(OC2=CC=CC=C2O1)C
| PubChem CID | 285869 |
|---|---|
| CAS | 14005-14-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD08061594 |
| SMILES | CC1(OC2=CC=CC=C2O1)C |
| Synonym | 1,2-(Isopropylidenedioxy)benzene |
| IUPAC Name | 2,2-dimethyl-1,3-benzodioxole |
| InChI Key | BWBIFYYKIWPTRV-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Stiripentol 98.0+%, TCI America™
CAS: 49763-96-4 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00869310 InChI Key: IBLNKMRFIPWSOY-FNORWQNLSA-N Synonym: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol PubChem CID: 5311454 IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
| PubChem CID | 5311454 |
|---|---|
| CAS | 49763-96-4 |
| Molecular Weight (g/mol) | 234.295 |
| MDL Number | MFCD00869310 |
| SMILES | CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O |
| Synonym | 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol |
| IUPAC Name | (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol |
| InChI Key | IBLNKMRFIPWSOY-FNORWQNLSA-N |
| Molecular Formula | C14H18O3 |
5-Bromo-2,2-difluoro-1,3-benzodioxole 97.0+%, TCI America™
CAS: 33070-32-5 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
| PubChem CID | 2736271 |
|---|---|
| CAS | 33070-32-5 |
| Molecular Weight (g/mol) | 237 |
| MDL Number | MFCD00236212 |
| SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
| Synonym | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
| IUPAC Name | 5-bromo-2,2-difluoro-1,3-benzodioxole |
| InChI Key | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
3,4-Methylenedioxyphenylacetic Acid 98.0+%, TCI America™
CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| PubChem CID | 76115 |
|---|---|
| CAS | 2861-28-1 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00014576 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
| InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
3,4-Methylenedioxyaniline 98.0+%, TCI America™
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
| PubChem CID | 84310 |
|---|---|
| CAS | 14268-66-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00005832 |
| SMILES | C1OC2=C(O1)C=C(C=C2)N |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| IUPAC Name | 1,3-benzodioxol-5-amine |
| InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
5,6-Dibromo-1,3-benzodioxole 98.0+%, TCI America™
CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 IUPAC Name: 5,6-dibromo-2H-1,3-benzodioxole SMILES: BrC1=CC2=C(OCO2)C=C1Br
| PubChem CID | 225814 |
|---|---|
| CAS | 5279-32-3 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00094476 |
| SMILES | BrC1=CC2=C(OCO2)C=C1Br |
| Synonym | 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene |
| IUPAC Name | 5,6-dibromo-2H-1,3-benzodioxole |
| InChI Key | WPYAICCSYGUFTK-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
Piperonylic Acid 98.0+%, TCI America™
CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 2H-1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
| PubChem CID | 7196 |
|---|---|
| CAS | 94-53-1 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00005830 |
| SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
| Synonym | piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid |
| IUPAC Name | 2H-1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
6-Bromopiperonal 98.0+%, TCI America™
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
| PubChem CID | 95062 |
|---|---|
| CAS | 15930-53-7 |
| Molecular Weight (g/mol) | 229.03 |
| MDL Number | MFCD00022952 |
| SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
| Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
| IUPAC Name | 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde |
| InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO3 |
Piperonylacetone 98.0+%, TCI America™
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
| PubChem CID | 62098 |
|---|---|
| CAS | 55418-52-5 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00016910 |
| SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
| Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
| IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
| InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
3,4-Methylenedioxyphenylacetonitrile 98.0+%, TCI America™
CAS: 4439-02-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
| PubChem CID | 78178 |
|---|---|
| CAS | 4439-02-5 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00005835 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC#N |
| Synonym | 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetonitrile |
| InChI Key | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™
CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 IUPAC Name: 5-bromo-2H-1,3-benzodioxole SMILES: BrC1=CC=C2OCOC2=C1
| PubChem CID | 75831 |
|---|---|
| CAS | 2635-13-4 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00005821 |
| SMILES | BrC1=CC=C2OCOC2=C1 |
| Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
| IUPAC Name | 5-bromo-2H-1,3-benzodioxole |
| InChI Key | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Piperonyl Alcohol 98.0+%, TCI America™
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
| PubChem CID | 10322 |
|---|---|
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00005836 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CO |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
| IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
| InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Piperonylamine 97.0+%, TCI America™
CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine SMILES: NCC1=CC=C2OCOC2=C1
| PubChem CID | 75799 |
|---|---|
| CAS | 2620-50-0 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00005840 |
| SMILES | NCC1=CC=C2OCOC2=C1 |
| Synonym | piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole |
| IUPAC Name | 1-(2H-1,3-benzodioxol-5-yl)methanamine |
| InChI Key | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 71255-78-2 Molecular Formula: C12H5Cl6N3O2 Molecular Weight (g/mol): 435.891 MDL Number: MFCD04038074 InChI Key: BFQFFNWLTHFJOZ-UHFFFAOYSA-N PubChem CID: 9867644 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 9867644 |
|---|---|
| CAS | 71255-78-2 |
| Molecular Weight (g/mol) | 435.891 |
| MDL Number | MFCD04038074 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | BFQFFNWLTHFJOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl6N3O2 |