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Resultados de la búsqueda filtrada
Cloruro cianúrico, + 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Trialilo-s-triazina-2,4,6(1H,3H,5H)-triona, 98 %, estabilizada, Thermo Scientific Chemicals
CAS: 1025-15-6 Fórmula molecular: C12H15N3O3 Peso molecular (g/mol): 249.27 Número MDL: MFCD00006554 Clave InChI: KOMNUTZXSVSERR-UHFFFAOYSA-N Sinónimo: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 Nombre IUPAC: 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Sinónimo | triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione |
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Clave InChI | KOMNUTZXSVSERR-UHFFFAOYSA-N |
PubChem CID | 13931 |
Fórmula molecular | C12H15N3O3 |
CAS | 1025-15-6 |
Peso molecular (g/mol) | 249.27 |
Número MDL | MFCD00006554 |
SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
Nombre IUPAC | 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona |
Hidrato de sal monosódica del ácido 5,6-difenil-3-(2-piridil)-1,2,4-triazina-4,4''-disulfónico, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Fórmula molecular: C20H15N4NaO7S2 Peso molecular (g/mol): 510.471 Número MDL: MFCD00150794 Clave InChI: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato 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+]
Sinónimo | 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 |
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Clave InChI | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
PubChem CID | 71311205 |
Fórmula molecular | C20H15N4NaO7S2 |
CAS | 1266615-85-3 |
Peso molecular (g/mol) | 510.471 |
Número MDL | MFCD00150794 |
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+] |
Nombre IUPAC | sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato |
Cloruro cianúrico, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Lamotrigina, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Fórmula molecular: C9H7Cl2N5 Peso molecular (g/mol): 256.09 Número MDL: MFCD00865333 Clave InChI: PYZRQGJRPPTADH-UHFFFAOYSA-N Sinónimo: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 Nombre IUPAC: 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Sinónimo | lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt |
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Clave InChI | PYZRQGJRPPTADH-UHFFFAOYSA-N |
PubChem CID | 3878 |
Fórmula molecular | C9H7Cl2N5 |
CAS | 84057-84-1 |
ChEBI | CHEBI:6367 |
Peso molecular (g/mol) | 256.09 |
Número MDL | MFCD00865333 |
SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
Nombre IUPAC | 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina |
Sal sódica de ácido dicloroisocianúrico, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Peso molecular (g/mol): 220.949 Número MDL: MFCD00006036 Clave InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nombre IUPAC: 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Sinónimo | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
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Clave InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
PubChem CID | 86657659 |
Fórmula molecular | C3HCl2N3NaO3 |
CAS | 2893-78-9 |
Peso molecular (g/mol) | 220.949 |
Número MDL | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Nombre IUPAC | 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio |
Ácido tricloroisocianúrico, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
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Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Ácido tricloroisocianúrico, +90 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
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Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Hidrato de cloruro de 4-(4,6-dimetoxi-1,3,5-triazin-2-il)-4-metilmorfolinio, + 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Fórmula molecular: C10H17ClN4O3 Peso molecular (g/mol): 276.72 Número MDL: MFCD03613550 Clave InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Sinónimo: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 Nombre IUPAC: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Sinónimo | dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride |
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Clave InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
PubChem CID | 2734059 |
Fórmula molecular | C10H17ClN4O3 |
CAS | 3945-69-5 |
Peso molecular (g/mol) | 276.72 |
Número MDL | MFCD03613550 |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
Nombre IUPAC | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
4-(Metiltio)-6-pirazin-2-il-1,3,5-triazin-2-amina, 97 %, Thermo Scientific™
CAS: 175202-92-3 Fórmula molecular: C8H8N6S Peso molecular (g/mol): 220.254 Número MDL: MFCD00068003 Clave InChI: SQOSJKISJKSCMM-UHFFFAOYSA-N Sinónimo: 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine PubChem CID: 2735378 Nombre IUPAC: 4-metilsulfanil-6-pirazin-2-il-1,3,5-triazin-2-amina SMILES: CSC1=NC(=NC(=N1)N)C2=NC=CN=C2
Sinónimo | 4-methylthio-6-pyrazin-2-yl-1,3,5-triazin-2-amine,4-methylsulfanyl-6-pyrazin-2-yl-1,3,5-triazin-2-amine,maybridge1_004945,4-methylthio-6-pyrazin-2-yl-1,3,5-triazine-2-ylamine,2-amino-4-methylthio-6-2-pyrazinyl-1,3,5-triazine |
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Clave InChI | SQOSJKISJKSCMM-UHFFFAOYSA-N |
PubChem CID | 2735378 |
Fórmula molecular | C8H8N6S |
CAS | 175202-92-3 |
Peso molecular (g/mol) | 220.254 |
Número MDL | MFCD00068003 |
SMILES | CSC1=NC(=NC(=N1)N)C2=NC=CN=C2 |
Nombre IUPAC | 4-metilsulfanil-6-pirazin-2-il-1,3,5-triazin-2-amina |
3-Amino-1,2,4-triazina, 97 %, Thermo Scientific Chemicals
CAS: 1120-99-6 Fórmula molecular: C3H4N4 Peso molecular (g/mol): 96.09 Número MDL: MFCD00006459 Clave InChI: MJIWQHRXSLOUJN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,4-triazin-3-amina SMILES: C1=CN=NC(=N1)N
Sinónimo | 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 |
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Clave InChI | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
PubChem CID | 70715 |
Fórmula molecular | C3H4N4 |
CAS | 1120-99-6 |
Peso molecular (g/mol) | 96.09 |
Número MDL | MFCD00006459 |
SMILES | C1=CN=NC(=N1)N |
Nombre IUPAC | 1,2,4-triazin-3-amina |
Cloruro de 4-(4,6-dimetoxi[1.3.5]triazin-2-il)-4-metilmorfolinio, 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Fórmula molecular: C10H17ClN4O3 Peso molecular (g/mol): 276.72 Número MDL: MFCD03613550 Clave InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Sinónimo: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Sinónimo | dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride |
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Clave InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
PubChem CID | 2734059 |
Fórmula molecular | C10H17ClN4O3 |
CAS | 3945-69-5 |
Peso molecular (g/mol) | 276.72 |
Número MDL | MFCD03613550 |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
3-Dietoxifosforiloxi-1,2,3-benzotriazin-4(3H)-ona, 98 %, Thermo Scientific Chemicals
CAS: 165534-43-0 Fórmula molecular: C11H14N3O5P Peso molecular (g/mol): 299.223 Número MDL: MFCD01236967 Clave InChI: AJDPNPAGZMZOMN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-oxo-1,2,3-benzotriazin-3-il) fosfato de dietilo SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Sinónimo | 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 |
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Clave InChI | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
PubChem CID | 4293995 |
Fórmula molecular | C11H14N3O5P |
CAS | 165534-43-0 |
Peso molecular (g/mol) | 299.223 |
Número MDL | MFCD01236967 |
SMILES | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
Nombre IUPAC | (4-oxo-1,2,3-benzotriazin-3-il) fosfato de dietilo |