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CAS RN 10114-58-6

HHClClNH2NNNNH2NNH2H2N

CAS RN 10114-58-6

IUPAC Name: dihydrogen 4-(2-{3-[2-(2,4-diaminophenyl)diazen-1-yl]phenyl}diazen-1-yl)benzene-1,3-diamine dichloride
Synonyms: dihydrogen bismarck brown Y dichloride
Molecular Weight (g/mol): 419.31
Molecular Formula: C18H20Cl2N8
InChi Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N
SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N=NC2=CC(=CC=C2)N=NC2=CC=C(N)C=C2N)C(N)=C1
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1 – 3 of 3 results
1

Bismarck Brown, TCI America™
SDP

CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl

PubChem CID 82360
CAS 10114-58-6
Molecular Weight (g/mol) 419.314
ChEBI CHEBI:53615
MDL Number MFCD00012977
SMILES C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
Synonym basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride
IUPAC Name 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
InChI Key MCZVRBLCRZWFJH-UHFFFAOYSA-N
Molecular Formula C18H20Cl2N8
2

Bismarck Brown Y MP Biomedicals

CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: 4,4-[1,3-PhenyleneBis(Azo)Bis]-1,3-Benzediamine Dihydrochloride,Basic Brown 1 PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl

PubChem CID 82360
CAS 10114-58-6
Molecular Weight (g/mol) 419.314
ChEBI CHEBI:53615
SMILES C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
Synonym 4,4-[1,3-PhenyleneBis(Azo)Bis]-1,3-Benzediamine Dihydrochloride,Basic Brown 1
IUPAC Name 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
InChI Key MCZVRBLCRZWFJH-UHFFFAOYSA-N
Molecular Formula C18H20Cl2N8
3

Bismarck Brown Y, Thermo Scientific Chemicals

CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: C.I. 21000 PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl

PubChem CID 82360
CAS 10114-58-6
Molecular Weight (g/mol) 419.314
ChEBI CHEBI:53615
MDL Number MFCD00012977
SMILES C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
Synonym C.I. 21000
IUPAC Name 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
InChI Key MCZVRBLCRZWFJH-UHFFFAOYSA-N
Molecular Formula C18H20Cl2N8