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EC number: 219-949-9 | CAS number: 2580-78-1
Reference substances
- IUPAC name:
- disodium 1-amino-9,10-dioxo-4-[(3-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)amino]-9,10-dihydroanthracene-2-sulfonate
Inventory
- EC number:
- 219-949-9
- EC name:
- 2-(3-(4-amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)aminobenzenesulphonyl)vinyl) disodium sulphate
- CAS number:
- 2580-78-1
- CAS number:
- 2580-78-1
Synonyms
- Names:
- 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10- dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino ]-, disodium salt
- 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl
- 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-, disodium salt
- Identifier:
- IUPAC name
- disodium 1-amino-9,10-dioxo-4-({3-[2-(sulfonatooxy)ethanesulfonyl]phenyl}amino)-9,10-dihydroanthracene-2-sulfonate
- Identifier:
- IUPAC name
- 2-(3-((4-Amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)amino)benzenesulphonyl)vinyl disodium sulphate
- Identifier:
- IUPAC name
- Disodium 1-amino-9,10-dioxo-4-((3-((2-(sulphonatooxy)ethyl)sulfonyl)phenyl)amino)-9,10-dihydroanthracene-2-sulfonate
- Identifier:
- IUPAC name
- disodium 1-amino-9,10-dioxo-4-({3-[2-(sulfonatooxy)ethanesulfonyl]phenyl}amino)-9,10-dihydroanthracene-2-sulfonate
- Identifier:
- IUPAC name
- disodium 1-amino-9,10-dioxo-4-{3-[2-(sulfonatooxy)ethanesulfonyl]anilino}-9,10-dihydroanthracene-2-sulfonate
- Identifier:
- IUPAC name
- sodium 2-((3-((4-amino-9,10-dioxo-3-sulfonato-9,10-dihydroanthracen-1-yl)amino)phenyl)sulfonyl)ethyl sulfate
- Identifier:
- common name
- C.I.Reactive Blue 19
- Identifier:
- other: InChl
- 1S/C22H18N2O11S3.2Na/c23-20-17(37(29,30)31)11-16(18-19(20)22(26)15-7-2-1-6-14(15)21(18)25)24-12-4-3-5-13(10-12)36(27,28)9-8-35-38(32,33)34;;/h1-7,10-11,24H,8-9,23H2,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2
- Identifier:
- other: SMILES notation
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]
- Identifier:
- other: Molecular formula
- C22H16N2Na2O11S3
- Identifier:
- other: Molecular formula
- C22H16N2Na2O11S3
- Identifier:
- other: Molecular formula
- C22H16N2O11S3.2Na
- Identifier:
- other: Molecular formula
- C22H18N2O11S3.2Na
- Identifier:
- other: InChl
- InChI=1/C22H18N2O11S3.2Na/c23-20-17(37(29,30)31)11-16(18-19(20)22(26)15-7-2-1-6-14(15)21(18)25)24-12-4-3-5-13(10-12)36(27,28)9-8-35-38(32,33)34;;/h1-7,10-11,24H,8-9,23H2,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2
- Identifier:
- other: InChl
- InChI=1S/C22H18N2O11S3.2Na/c23-20-17(37(29,30)31)11-16(18-19(20)22(26)15-7-2-1-6-14(15)21(18)25)24-12-4-3-5-13(10-12)36(27,28)9-8-35-38(32,33)34;;/h1-7,10-11,24H,8-9,23H2,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2
- Identifier:
- other: SMILES notation
- [Na+].[Na+].NC1=C(C=C(NC2=CC=CC(=C2)S(=O)(=O)CCOS([O-])(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
- Identifier:
- other: SMILES notation
- [Na+].[Na+].NC1=C2C(=C(C=C1S([O-])(=O)=O)NC1=CC(=CC=C1)S(=O)(=O)CCOS([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O
- Identifier:
- other: SMILES notation
- [Na+].[Na+].[O-]S(=O)(=O)OCCS(=O)(=O)c1cccc(c1)Nc4cc(c(N)c3c4C(=O)c2ccccc2C3=O)S([O-])(=O)=O
- Identifier:
- other: SMILES notation
- c12c(C(c3ccccc3C2=O)=O)c(c(S(=O)(=O)[O-])cc1Nc1cc(ccc1)S(CCOS(=O)(=O)[O-])(=O)=O)N.[Na+].[Na+]
Molecular and structural information
- Molecular formula:
- C22H18N2O11S3.2Na
C22H18N2Na2O11S3 - Molecular weight:
- ca. 626.6
- SMILES notation:
- [Na+].[Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc4cccc(c4)S(=O)(=O)CCOS(=O)(=O)[O-])cc1S(=O)(=O)[O-]
- InChl:
- InChI=1/C22H18N2O11S3.2Na/c23-20-17(37(29,30)31)11-16(18-19(20)22(26)15-7-2-1-6-14(15)21(18)25)24-12-4-3-5-13(10-12)36(27,28)9-8-35-38(32,33)34;;/h1-7,10-11,24H,8-9,23H2,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2
- Structural formula:
Related substances
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