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Triazines

Aromatic organic compounds that consist of a six-membered ring containing three nitrogen atoms, and three carbon atoms.
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1

Pyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific Chemicals

CAS: 159326-68-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD08234647 InChI Key: VSPXQZSDPSOPRO-UHFFFAOYSA-N IUPAC Name: pyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C=CC=C12

CAS 159326-68-8
Molecular Weight (g/mol) 134.14
MDL Number MFCD08234647
SMILES NC1=NC=NN2C=CC=C12
IUPAC Name pyrrolo[2,1-f][1,2,4]triazin-4-amine
InChI Key VSPXQZSDPSOPRO-UHFFFAOYSA-N
Molecular Formula C6H6N4
2

Thermo Scientific Chemicals Oxonic acid, potassium salt, 97.5%

CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC Name: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

PubChem CID 2723920
CAS 2207-75-2
Molecular Weight (g/mol) 195.18
ChEBI CHEBI:80230
MDL Number MFCD00010565
SMILES [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
Synonym potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid
IUPAC Name potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate
InChI Key IAPCTXZQXAVYNG-UHFFFAOYSA-M
Molecular Formula C4H2KN3O4
3

4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%

CAS: 645-92-1 Molecular Formula: C3H5N5O Molecular Weight (g/mol): 127.107 MDL Number: MFCD00023186 InChI Key: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC Name: 2,6-diamino-1H-1,3,5-triazin-4-one SMILES: C1(=NC(=O)N=C(N1)N)N

PubChem CID 12583
CAS 645-92-1
Molecular Weight (g/mol) 127.107
ChEBI CHEBI:28646
MDL Number MFCD00023186
SMILES C1(=NC(=O)N=C(N1)N)N
Synonym ammeline,4,6-diamino-1,3,5-triazin-2-ol,ammelin,1,3,5-triazin-2 1h-one, 4,6-diamino,2,4-diamino-6-hydroxy-1,3,5-triazine,cyanurodiamide,2,4-diamino-1,3,5-triazin-6-one,4,6-diamino-1,3,5-triazin-2 1h-one,unii-lc8g9556q0,s-triazin-2-ol, 4,6-diamino
IUPAC Name 2,6-diamino-1H-1,3,5-triazin-4-one
InChI Key MASBWURJQFFLOO-UHFFFAOYSA-N
Molecular Formula C3H5N5O
4

5,6-Diphenyl-3-(2-pyridyl)-1,2 4-triazine, 99%

CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: 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

PubChem CID 70588
CAS 1046-56-6
Molecular Weight (g/mol) 310.36
MDL Number MFCD00006462
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
InChI Key OTMYLOBWDNFTLO-UHFFFAOYSA-N
Molecular Formula C20H14N4
5

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

PubChem CID 451668
CAS 2353-33-5
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:50131
MDL Number MFCD00006547
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula C9H13N3O4
6

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%

CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: 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: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate 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+]

PubChem CID 71311205
CAS 1266615-85-3
Molecular Weight (g/mol) 510.471
MDL Number 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+]
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
IUPAC Name sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate
InChI Key MBOKSYFCYXIJRZ-UHFFFAOYSA-M
Molecular Formula C20H15N4NaO7S2
7

Tris(2,3-dibromopropyl) isocyanurate, 97%, Thermo Scientific Chemicals

CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

PubChem CID 103634
CAS 52434-90-9
Molecular Weight (g/mol) 728.694
MDL Number MFCD00010290
SMILES C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
Synonym tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate
IUPAC Name 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI Key NZUPFZNVGSWLQC-UHFFFAOYSA-N
Molecular Formula C12H15Br6N3O3
8

Dichloroisocyanuric acid sodium salt, 97% (dry wt.)

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: 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-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

PubChem CID 86657659
CAS 2893-78-9
Molecular Weight (g/mol) 220.949
MDL Number MFCD00006036
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
IUPAC Name 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula C3HCl2N3NaO3
9

Cyanuric fluoride, 98%

CAS: 675-14-9 Molecular Formula: C3F3N3 MDL Number: MFCD00014597 InChI Key: VMKJWLXVLHBJNK-UHFFFAOYSA-N Synonym: cyanuric fluoride,trifluorotriazine,cyanuric trifluoride,trifluoro-s-triazine,1,3,5-triazine, 2,4,6-trifluoro,2,4,6-trifluoro-s-triazine,s-triazine, 2,4,6-trifluoro,cyanuryl fluoride,unii-31kw4s5fbb,s-triazine, 2,4,6-trifluro PubChem CID: 12664

PubChem CID 12664
CAS 675-14-9
MDL Number MFCD00014597
Synonym cyanuric fluoride,trifluorotriazine,cyanuric trifluoride,trifluoro-s-triazine,1,3,5-triazine, 2,4,6-trifluoro,2,4,6-trifluoro-s-triazine,s-triazine, 2,4,6-trifluoro,cyanuryl fluoride,unii-31kw4s5fbb,s-triazine, 2,4,6-trifluro
InChI Key VMKJWLXVLHBJNK-UHFFFAOYSA-N
Molecular Formula C3F3N3
10

Trithiocyanuric acid, 95%

CAS: 638-16-4 Molecular Formula: C3H3N3S3 Molecular Weight (g/mol): 177.258 MDL Number: MFCD00006052 InChI Key: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC Name: 1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1

PubChem CID 1268121
CAS 638-16-4
Molecular Weight (g/mol) 177.258
MDL Number MFCD00006052
SMILES C1(=S)NC(=S)NC(=S)N1
Synonym trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol
IUPAC Name 1,3,5-triazinane-2,4,6-trithione
InChI Key WZRRRFSJFQTGGB-UHFFFAOYSA-N
Molecular Formula C3H3N3S3
11

N,N,N',N'-Tetramethyl-O-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: 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]methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C

PubChem CID 10882602
CAS 125700-69-8
Molecular Weight (g/mol) 349.10
MDL Number MFCD00077730
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
IUPAC Name [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate
InChI Key FOBCPCIJLQTYBT-UHFFFAOYSA-N
Molecular Formula C12H16BF4N5O2
12

Lamotrigine, 98%

CAS: 84057-84-1 Molecular Formula: C9H7Cl2N5 Molecular Weight (g/mol): 256.09 MDL Number: MFCD00865333 InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl

PubChem CID 3878
CAS 84057-84-1
Molecular Weight (g/mol) 256.09
ChEBI CHEBI:6367
MDL Number MFCD00865333
SMILES NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Synonym 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
IUPAC Name 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
InChI Key PYZRQGJRPPTADH-UHFFFAOYSA-N
Molecular Formula C9H7Cl2N5
13

3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98%

CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 MDL Number: MFCD01236967 InChI Key: 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) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

PubChem CID 4293995
CAS 165534-43-0
Molecular Weight (g/mol) 299.223
MDL Number MFCD01236967
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
IUPAC Name diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate
InChI Key AJDPNPAGZMZOMN-UHFFFAOYSA-N
Molecular Formula C11H14N3O5P
14

Trichloroisocyanuric acid, 99%

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: 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

PubChem CID 6909
CAS 87-90-1
Molecular Weight (g/mol) 232.40
ChEBI CHEBI:33015
MDL Number MFCD00006553
SMILES ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula C3Cl3N3O3
15

Cyanuric chloride, 99%

CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: 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

PubChem CID 7954
CAS 108-77-0
Molecular Weight (g/mol) 184.40
ChEBI CHEBI:58964
MDL Number MFCD00006046
SMILES ClC1=NC(Cl)=NC(Cl)=N1
Synonym cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine
InChI Key MGNCLNQXLYJVJD-UHFFFAOYSA-N
Molecular Formula C3Cl3N3