Pyridaziner och derivat
Filtrerade sökresultat
Phthalhydrazide, 99%
CAS: 1445-69-8 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00006888 InChI-nyckel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC-namn: 2,3-dihydroftalazin-1,4-dion LEDER: O=C1N=NC(=O)C2C=CC=CC12
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 219401 |
| MDL-nummer | MFCD00006888 |
| IUPAC-namn | 2,3-dihydroftalazin-1,4-dion |
| CAS | 1445-69-8 |
| InChI-nyckel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| LEDER | O=C1N=NC(=O)C2C=CC=CC12 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
6-metyl-2,3-dihydropyridazin-3-on-hydrat, Thermo Scientific™
CAS: 7143-82-0 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00039720 InChI-nyckel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 LEDER: CC1=NNC(=O)C=C1
| Molekylformel | C5H6N2O |
|---|---|
| PubChem CID | 2774632 |
| MDL-nummer | MFCD00039720 |
| CAS | 7143-82-0 |
| InChI-nyckel | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| LEDER | CC1=NNC(=O)C=C1 |
| Molekylvikt (g/mol) | 110.12 |
| Synonym | 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 |
6-Oxo-1,6-dihydropyridazin-3-karboxylsyramonohydrat, 97 %, Thermo Scientific™
CAS: 37972-69-3 Molekylformel: C5H3N2O3 Molekylvikt (g/mol): 139.09 MDL-nummer: MFCD09064936 InChI-nyckel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-namn: 6-oxo-lH-pyridazin-3-karboxylsyra LEDER: [O-]C(=O)C1=NNC(=O)C=C1
| Molekylformel | C5H3N2O3 |
|---|---|
| PubChem CID | 305970 |
| MDL-nummer | MFCD09064936 |
| IUPAC-namn | 6-oxo-lH-pyridazin-3-karboxylsyra |
| CAS | 37972-69-3 |
| InChI-nyckel | GIFSROMQVPUQFK-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=NNC(=O)C=C1 |
| Molekylvikt (g/mol) | 139.09 |
| Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
1(2H)-Phthalazinone, 98+%
CAS: 119-39-1 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00006892 InChI-nyckel: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC-namn: 2H-ftalazin-1-on LEDER: C1=CC=C2C(=C1)C=NNC2=O
| Molekylformel | C8H6N2O |
|---|---|
| PubChem CID | 8394 |
| MDL-nummer | MFCD00006892 |
| IUPAC-namn | 2H-ftalazin-1-on |
| CAS | 119-39-1 |
| InChI-nyckel | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=NNC2=O |
| ChEBI | CHEBI:34023 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
3-Aminophthalhydrazide, 98%, pure
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00006890 InChI-nyckel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 10638 |
| MDL-nummer | MFCD00006890 |
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| CAS | 521-31-3 |
| InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Molekylvikt (g/mol) | 177.16 |
| Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
3-Fenylcinnolin-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 10604-21-4 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 MDL-nummer: MFCD00219795 InChI-nyckel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-namn: 3-fenylcinnolin-4-karboxylsyra LEDER: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
| Molekylformel | C15H10N2O2 |
|---|---|
| PubChem CID | 5709072 |
| MDL-nummer | MFCD00219795 |
| IUPAC-namn | 3-fenylcinnolin-4-karboxylsyra |
| CAS | 10604-21-4 |
| InChI-nyckel | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
| Molekylvikt (g/mol) | 250.257 |
| Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
4,5-diklor-2-metyl-3(2H)-pyridazinon, 97 %, Thermo Scientific Chemicals
CAS: 933-76-6 Molekylformel: C5H4Cl2N2O Molekylvikt (g/mol): 179.00 MDL-nummer: MFCD00051686 InChI-nyckel: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC-namn: 4,5-diklor-2-metylpyridazin-3-on LEDER: CN1N=CC(Cl)=C(Cl)C1=O
| Molekylformel | C5H4Cl2N2O |
|---|---|
| PubChem CID | 120462 |
| MDL-nummer | MFCD00051686 |
| IUPAC-namn | 4,5-diklor-2-metylpyridazin-3-on |
| CAS | 933-76-6 |
| InChI-nyckel | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
| LEDER | CN1N=CC(Cl)=C(Cl)C1=O |
| Molekylvikt (g/mol) | 179.00 |
| Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
4-klor-1,2-dihydroftalazin-1-on, 97 %, Thermo Scientific™
CAS: 2257-69-4 Molekylformel: C8H5ClN2O Molekylvikt (g/mol): 180.59 MDL-nummer: MFCD00102192 InChI-nyckel: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 IUPAC-namn: 4-klor-2H-ftalazin-1-on LEDER: ClC1=NNC(=O)C2=CC=CC=C12
| Molekylformel | C8H5ClN2O |
|---|---|
| PubChem CID | 2775142 |
| MDL-nummer | MFCD00102192 |
| IUPAC-namn | 4-klor-2H-ftalazin-1-on |
| CAS | 2257-69-4 |
| InChI-nyckel | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
| LEDER | ClC1=NNC(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 180.59 |
| Synonym | 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one |
6-Oxo-1,4,5,6-tetrahydropyridazin-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 27372-38-9 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00052030 InChI-nyckel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC-namn: 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra LEDER: C1CC(=O)NN=C1C(=O)O
| Molekylformel | C5H6N2O3 |
|---|---|
| PubChem CID | 99621 |
| MDL-nummer | MFCD00052030 |
| IUPAC-namn | 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra |
| CAS | 27372-38-9 |
| InChI-nyckel | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| LEDER | C1CC(=O)NN=C1C(=O)O |
| Molekylvikt (g/mol) | 142.114 |
| Synonym | 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molekylformel: C8H9BO2 Molekylvikt (g/mol): 147.97 MDL-nummer: MFCD00239441 InChI-nyckel: QWMJEUJXWVZSAG-UHFFFAOYSA-N LEDER: OB(O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H9BO2 |
|---|---|
| MDL-nummer | MFCD00239441 |
| CAS | 2156-04-9 |
| InChI-nyckel | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 147.97 |
6-brom-3-pyridazinamin, 97 %, Thermo Scientific™
CAS: 88497-27-2 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD01646092 InChI-nyckel: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC-namn: 6-brompyridazin-3-amin LEDER: C1=CC(=NN=C1N)Br
| Molekylformel | C4H4BrN3 |
|---|---|
| PubChem CID | 2794779 |
| MDL-nummer | MFCD01646092 |
| IUPAC-namn | 6-brompyridazin-3-amin |
| CAS | 88497-27-2 |
| InChI-nyckel | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1N)Br |
| Molekylvikt (g/mol) | 174.001 |
4,5-dibrom-2-fenyl-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™
CAS: 14305-08-9 Molekylformel: C10H6Br2N2O Molekylvikt (g/mol): 329.979 MDL-nummer: MFCD00052907 InChI-nyckel: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC-namn: 4,5-dibrom-2-fenylpyridazin-3-on LEDER: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
| Molekylformel | C10H6Br2N2O |
|---|---|
| PubChem CID | 203396 |
| MDL-nummer | MFCD00052907 |
| IUPAC-namn | 4,5-dibrom-2-fenylpyridazin-3-on |
| CAS | 14305-08-9 |
| InChI-nyckel | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
| Molekylvikt (g/mol) | 329.979 |
| Synonym | 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one |
6-klorpyridazin-3-amin, Thermo Scientific™ , 97 %, Thermo Scientific™
CAS: 5469-69-2 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 MDL-nummer: MFCD00051506 InChI-nyckel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-namn: 6-klorpyridazin-3-amin LEDER: NC1=CC=C(Cl)N=N1
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 21643 |
| MDL-nummer | MFCD00051506 |
| IUPAC-namn | 6-klorpyridazin-3-amin |
| CAS | 5469-69-2 |
| InChI-nyckel | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)N=N1 |
| Molekylvikt (g/mol) | 129.55 |
| Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
4,5-diklor-2-(4-metylfenyl)-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™
CAS: 33098-21-4 Molekylformel: C11H8Cl2N2O Molekylvikt (g/mol): 255.098 MDL-nummer: MFCD00135290 InChI-nyckel: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC-namn: 4,5-diklor-2-(4-metylfenyl)pyridazin-3-on LEDER: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
| Molekylformel | C11H8Cl2N2O |
|---|---|
| PubChem CID | 2774757 |
| MDL-nummer | MFCD00135290 |
| IUPAC-namn | 4,5-diklor-2-(4-metylfenyl)pyridazin-3-on |
| CAS | 33098-21-4 |
| InChI-nyckel | OWPCMQKRJFNLHF-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl |
| Molekylvikt (g/mol) | 255.098 |
| Synonym | 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one |