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Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.
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1 – 15 de 83 résultats
1

Bathophenanthroline, 98+%

CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.406 Numéro MDL: MFCD00004976 Clé InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonyme: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline CID PubChem: 72812 ChEBI: CHEBI:77995 Nom IUPAC: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

Poids moléculaire (g/mol) 332.406
Synonyme bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
Numéro MDL MFCD00004976
CAS 1662-01-7
CID PubChem 72812
ChEBI CHEBI:77995
Nom IUPAC 4,7-diphenyl-1,10-phenanthroline
Clé InChI DHDHJYNTEFLIHY-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Formule moléculaire C24H16N2
2

Bathocuproin, 98%

CAS: 4733-39-5 Formule moléculaire: C26H20N2 Poids moléculaire (g/mol): 360.46 Numéro MDL: MFCD00004972 Clé InChI: STTGYIUESPWXOW-UHFFFAOYSA-N Synonyme: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 CID PubChem: 65149 Nom IUPAC: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 360.46
Synonyme bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
Numéro MDL MFCD00004972
CAS 4733-39-5
CID PubChem 65149
Nom IUPAC 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
Clé InChI STTGYIUESPWXOW-UHFFFAOYSA-N
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Formule moléculaire C26H20N2
3

3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%

CAS: 1660-93-1 Formule moléculaire: C16H16N2 Poids moléculaire (g/mol): 236.32 Clé InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline CID PubChem: 74265 Nom IUPAC: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

Poids moléculaire (g/mol) 236.32
Synonyme 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
CAS 1660-93-1
CID PubChem 74265
Nom IUPAC 3,4,7,8-tetramethyl-1,10-phenanthroline
Clé InChI NPAXPTHCUCUHPT-UHFFFAOYSA-N
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Formule moléculaire C16H16N2
4

1,10-Phenanthroline-5,6-dione, 98%

CAS: 27318-90-7 Formule moléculaire: C12H6N2O2 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00014473 Clé InChI: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonyme: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 CID PubChem: 72810 Nom IUPAC: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

Poids moléculaire (g/mol) 210.19
Synonyme 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17
Numéro MDL MFCD00014473
CAS 27318-90-7
CID PubChem 72810
Nom IUPAC 1,10-phenanthroline-5,6-dione
Clé InChI KCALAFIVPCAXJI-UHFFFAOYSA-N
SMILES O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Formule moléculaire C12H6N2O2
5

5-Chloro-1,10-phenanthroline

CAS: 4199-89-7 Formule moléculaire: C12H7ClN2 Poids moléculaire (g/mol): 214.65 Numéro MDL: MFCD00004980 Clé InChI: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline CID PubChem: 77865 Nom IUPAC: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

Poids moléculaire (g/mol) 214.65
Synonyme 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
Numéro MDL MFCD00004980
CAS 4199-89-7
CID PubChem 77865
Nom IUPAC 5-chloro-1,10-phenanthroline
Clé InChI XDUUQOQFSWSZSM-UHFFFAOYSA-N
SMILES ClC1=CC2=CC=CN=C2C2=NC=CC=C12
Formule moléculaire C12H7ClN2
6

1,10-Phenanthroline-5,6-dione, 98%

CAS: 27318-90-7 Formule moléculaire: C12H6N2O2 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00014473 Clé InChI: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonyme: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 CID PubChem: 72810 Nom IUPAC: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

Poids moléculaire (g/mol) 210.19
Synonyme 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17
Numéro MDL MFCD00014473
CAS 27318-90-7
CID PubChem 72810
Nom IUPAC 1,10-phenanthroline-5,6-dione
Clé InChI KCALAFIVPCAXJI-UHFFFAOYSA-N
SMILES O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Formule moléculaire C12H6N2O2
7

1,10-Phenanthroline monohydrate, For the Spectrophotometric Determination of Fe, Pd, V, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00149973 Synonyme: o-Phenanthroline monohydrate

Synonyme o-Phenanthroline monohydrate
Numéro MDL MFCD00149973
8

Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution

CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Poids moléculaire (g/mol): 692.53 Numéro MDL: MFCD00036428 Clé InChI: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 CID PubChem: 84567 Nom IUPAC: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Poids moléculaire (g/mol) 692.53
Synonyme ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
Numéro MDL MFCD00036428
CAS 14634-91-4
CID PubChem 84567
Nom IUPAC iron(2+);1,10-phenanthroline;sulfate
Clé InChI CIWXFRVOSDNDJZ-UHFFFAOYSA-L
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Formule moléculaire C36H24FeN6O4S
9

Bathocuproinedisulfonic acid, disodium salt hydrate, 97%

CAS: 1257642-74-2 Formule moléculaire: C26H18N2Na2O6S2 Poids moléculaire (g/mol): 564.54 Numéro MDL: MFCD00149974 Clé InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonyme: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate CID PubChem: 15678335 Nom IUPAC: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

Poids moléculaire (g/mol) 564.54
Synonyme disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
Numéro MDL MFCD00149974
CAS 1257642-74-2
CID PubChem 15678335
Nom IUPAC disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
Clé InChI RNGKZLRAVYPLJC-UHFFFAOYSA-L
SMILES [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Formule moléculaire C26H18N2Na2O6S2
10

4-Methyl-1,10-phenanthroline

CAS: 31301-28-7 Formule moléculaire: C13H10N2 Poids moléculaire (g/mol): 194.237 Numéro MDL: MFCD00004978 Clé InChI: NAZZKEZTSOOCSZ-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl CID PubChem: 93149 Nom IUPAC: 4-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3

Poids moléculaire (g/mol) 194.237
Synonyme 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl
Numéro MDL MFCD00004978
CAS 31301-28-7
CID PubChem 93149
Nom IUPAC 4-methyl-1,10-phenanthroline
Clé InChI NAZZKEZTSOOCSZ-UHFFFAOYSA-N
SMILES CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
Formule moléculaire C13H10N2
11

1,10-Phenanthroline iron(II) sulfate, 0.025M aq. soln.

CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Poids moléculaire (g/mol): 692.53 Numéro MDL: MFCD00036428 Clé InChI: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 CID PubChem: 84567 SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Poids moléculaire (g/mol) 692.53
Synonyme ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
Numéro MDL MFCD00036428
CAS 14634-91-4
CID PubChem 84567
Clé InChI CIWXFRVOSDNDJZ-UHFFFAOYSA-L
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Formule moléculaire C36H24FeN6O4S
12

5-Nitro-1,10-phenanthroline, 98%

CAS: 4199-88-6 Formule moléculaire: C12H7N3O2 Poids moléculaire (g/mol): 225.21 Numéro MDL: MFCD00004981 Clé InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline CID PubChem: 72790 Nom IUPAC: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 225.21
Synonyme 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline
Numéro MDL MFCD00004981
CAS 4199-88-6
CID PubChem 72790
Nom IUPAC 5-nitro-1,10-phenanthroline
Clé InChI PDDBTWXLNJNICS-UHFFFAOYSA-N
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Formule moléculaire C12H7N3O2
13

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

CAS: 36309-88-3 Formule moléculaire: C72H48Cl2N6Ru Poids moléculaire (g/mol): 1169.188 Numéro MDL: MFCD03095387 Clé InChI: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonyme: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence CID PubChem: 15787787 Nom IUPAC: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

Poids moléculaire (g/mol) 1169.188
Synonyme bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence
Numéro MDL MFCD03095387
CAS 36309-88-3
CID PubChem 15787787
Nom IUPAC dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
Clé InChI SKZWFYFFTOHWQP-UHFFFAOYSA-L
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
Formule moléculaire C72H48Cl2N6Ru
14

2,9-Dimethyl-1,10-phenanthroline, 98%

CAS: 484-11-7 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.264 Numéro MDL: MFCD00004973 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv CID PubChem: 65237 Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C

Poids moléculaire (g/mol) 208.264
Synonyme neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv
Numéro MDL MFCD00004973
CAS 484-11-7
CID PubChem 65237
Nom IUPAC 2,9-dimethyl-1,10-phenanthroline
Clé InChI IYRGXJIJGHOCFS-UHFFFAOYSA-N
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Formule moléculaire C14H12N2
15

1,10-Phenanthroline Monohydrochloride Monohydrate, 97%

CAS: 18851-33-7 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 234.69 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 CID PubChem: 2723715 Nom IUPAC: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Poids moléculaire (g/mol) 234.69
Synonyme 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
Numéro MDL MFCD00150061
CAS 18851-33-7
CID PubChem 2723715
Nom IUPAC 1,10-phenanthroline;hydrate;hydrochloride
Clé InChI NDLHUHRGAIHALB-UHFFFAOYSA-N
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Formule moléculaire HCl·H2O