Triazine
Gefilterte Suchergebnisse
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-4,4″-disulfonsäure Mononatriumsalz Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Summenformel: C20H15N4NaO7S2 Molekulargewicht (g/mol): 510.471 MDL-Nummer: MFCD00150794 InChI-Schlüssel: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC-Name: Natrium;4-[3-Pyridin-2-yl-6-(4-Sulfophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
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| InChI-Schlüssel | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;4-[3-Pyridin-2-yl-6-(4-Sulfophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat |
| PubChem CID | 71311205 |
| CAS | 1266615-85-3 |
| MDL-Nummer | MFCD00150794 |
| Molekulargewicht (g/mol) | 510.471 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
| Synonym | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
| Summenformel | C20H15N4NaO7S2 |
3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-on, 98 %, Thermo Scientific Chemicals
CAS: 165534-43-0 Summenformel: C11H14N3O5P Molekulargewicht (g/mol): 299.223 MDL-Nummer: MFCD01236967 InChI-Schlüssel: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC-Name: Diethyl (4-Oxo-1,2,3-Benzotriazin-3-yl) Phosphat SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
| InChI-Schlüssel | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl (4-Oxo-1,2,3-Benzotriazin-3-yl) Phosphat |
| PubChem CID | 4293995 |
| CAS | 165534-43-0 |
| MDL-Nummer | MFCD01236967 |
| Molekulargewicht (g/mol) | 299.223 |
| SMILES | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
| Synonym | depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one |
| Summenformel | C11H14N3O5P |
Dichlorisocyanursäure Natriumsalz, 97 % (Trockengewicht), Wasser < 3 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
| InChI-Schlüssel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium |
| PubChem CID | 86657659 |
| CAS | 2893-78-9 |
| MDL-Nummer | MFCD00006036 |
| Molekulargewicht (g/mol) | 220.949 |
| SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
| Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
| Summenformel | C3HCl2N3NaO3 |
3-Amino-1,2,4-Triazin, 97 %, Thermo Scientific Chemicals
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00006459 InChI-Schlüssel: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC-Name: 1,2,4-Triazin-3-Amin SMILES: C1=CN=NC(=N1)N
| InChI-Schlüssel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Triazin-3-Amin |
| PubChem CID | 70715 |
| CAS | 1120-99-6 |
| MDL-Nummer | MFCD00006459 |
| Molekulargewicht (g/mol) | 96.09 |
| SMILES | C1=CN=NC(=N1)N |
| Synonym | 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine |
| Summenformel | C3H4N4 |
1,2,4-Triazin-3-amin, 97 %, Thermo Scientific™
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.093 InChI-Schlüssel: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC-Name: 1,2,4-Triazin-3-Amin SMILES: C1=CN=NC(=N1)N
| InChI-Schlüssel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Triazin-3-Amin |
| PubChem CID | 70715 |
| CAS | 1120-99-6 |
| Molekulargewicht (g/mol) | 96.093 |
| SMILES | C1=CN=NC(=N1)N |
| Synonym | 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine |
| Summenformel | C3H4N4 |
5,6-Diphenyl-1,2,4-Triazin-3-amin, 97 %, Thermo Scientific™
CAS: 4511-99-3 Summenformel: C15H12N4 Molekulargewicht (g/mol): 248.289 MDL-Nummer: MFCD00047461 InChI-Schlüssel: NZRHOWNFGASHMN-UHFFFAOYSA-N PubChem CID: 78268 IUPAC-Name: 5,6-Diphenyl-1,2,4-triazin-3-amin SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3
| InChI-Schlüssel | NZRHOWNFGASHMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6-Diphenyl-1,2,4-triazin-3-amin |
| PubChem CID | 78268 |
| CAS | 4511-99-3 |
| MDL-Nummer | MFCD00047461 |
| Molekulargewicht (g/mol) | 248.289 |
| SMILES | C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3 |
| Summenformel | C15H12N4 |
5,6-Diphenyl-3-(2-pyridyl)-1,2-4-triazin, 99 %, Thermo Scientific Chemicals
CAS: 1046-56-6 Summenformel: C20H14N4 Molekulargewicht (g/mol): 310.36 MDL-Nummer: MFCD00006462 InChI-Schlüssel: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| InChI-Schlüssel | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 70588 |
| CAS | 1046-56-6 |
| MDL-Nummer | MFCD00006462 |
| Molekulargewicht (g/mol) | 310.36 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| Summenformel | C20H14N4 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazin-4,4'-disulfonsäure Dinatriumsalsalz Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 IUPAC-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
| InChI-Schlüssel | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat |
| PubChem CID | 34127 |
| CAS | 1264198-47-1 |
| MDL-Nummer | MFCD00717621 |
| Molekulargewicht (g/mol) | 514.44 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
| Synonym | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
| Summenformel | C20H12N4Na2O6S2 |
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazin-p,p'-disulfonsäure, Dinatriumsalsalz Hydrat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
| InChI-Schlüssel | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat |
| PubChem CID | 91871971 |
| CAS | 1264198-47-1 |
| MDL-Nummer | MFCD00717621 |
| Molekulargewicht (g/mol) | 514.44 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate |
| Summenformel | C20H12N4Na2O6S2 |
N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)-uronium Tetrafluorborat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 125700-69-8 Summenformel: C12H16BF4N5O2 Molekulargewicht (g/mol): 349.10 MDL-Nummer: MFCD00077730 InChI-Schlüssel: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC-Name: [Dimethylamino-[(4-Oxo-1,2,3-Benzotriazin-3-yl)Oxy]Methyliden]-Dimethylazanium;Tetrafluorborat SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
| InChI-Schlüssel | FOBCPCIJLQTYBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Dimethylamino-[(4-Oxo-1,2,3-Benzotriazin-3-yl)Oxy]Methyliden]-Dimethylazanium;Tetrafluorborat |
| PubChem CID | 10882602 |
| CAS | 125700-69-8 |
| MDL-Nummer | MFCD00077730 |
| Molekulargewicht (g/mol) | 349.10 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C |
| Synonym | tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx |
| Summenformel | C12H16BF4N5O2 |
1,2,4-Triazin-3-amine, TRC
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 Synonym: 3-Amino-1,2,4-triazine,3-Amino-as-triazine,NSC 203233,[1,2,4]Triazin-3-ylamine IUPAC-Name: 4H-1,2,4-triazin-3-imine SMILES: N=C1NC=CN=N1
| IUPAC-Name | 4H-1,2,4-triazin-3-imine |
|---|---|
| CAS | 1120-99-6 |
| Molekulargewicht (g/mol) | 96.09 |
| SMILES | N=C1NC=CN=N1 |
| Synonym | 3-Amino-1,2,4-triazine,3-Amino-as-triazine,NSC 203233,[1,2,4]Triazin-3-ylamine |
| Summenformel | C3H4N4 |
5-Phenyl-1,2,4-triazin-3-amine, TRC
CAS: 942-60-9 Summenformel: C9H8N4 Molekulargewicht (g/mol): 172.18 IUPAC-Name: 5-phenyl-1,2,4-triazin-3-amine SMILES: Nc1nncc(n1)c2ccccc2
| IUPAC-Name | 5-phenyl-1,2,4-triazin-3-amine |
|---|---|
| CAS | 942-60-9 |
| Molekulargewicht (g/mol) | 172.18 |
| SMILES | Nc1nncc(n1)c2ccccc2 |
| Summenformel | C9H8N4 |
1-Cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione, TRC
CAS: 30243-77-7 Summenformel: C10 H15 N3 O3 Molekulargewicht (g/mol): 225.24 Synonym: s-Triazine-2,4,6(1H,3H,5H)-trione, 1-cyclohexyl-3-methyl- (8CI),1-Cyclohexyl-3-methyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione IUPAC-Name: 1-cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione SMILES: CN1C(=O)NC(=O)N(C2CCCCC2)C1=O
| IUPAC-Name | 1-cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione |
|---|---|
| CAS | 30243-77-7 |
| Molekulargewicht (g/mol) | 225.24 |
| SMILES | CN1C(=O)NC(=O)N(C2CCCCC2)C1=O |
| Synonym | s-Triazine-2,4,6(1H,3H,5H)-trione, 1-cyclohexyl-3-methyl- (8CI),1-Cyclohexyl-3-methyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione |
| Summenformel | C10 H15 N3 O3 |
6-Aza-2-thiothymin, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Summenformel: C4H5N3OS Molekulargewicht (g/mol): 143.164 MDL-Nummer: MFCD00006458 InChI-Schlüssel: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 IUPAC-Name: 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on SMILES: CC1=NNC(=S)NC1=O
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| InChI-Schlüssel | NKOPQOSBROLOFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on |
| PubChem CID | 1263666 |
| CAS | 615-76-9 |
| MDL-Nummer | MFCD00006458 |
| Molekulargewicht (g/mol) | 143.164 |
| SMILES | CC1=NNC(=S)NC1=O |
| Synonym | 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one |
| Summenformel | C4H5N3OS |