Basic Information | Post buying leads | Suppliers |
Name |
Acid Red 119 |
EINECS | 274-403-7 |
CAS No. | 70210-06-9 | Density | 1.52[at 20℃] |
PSA | 183.84000 | LogP | 9.66690 |
Solubility | 1000g/L at 20℃ | Melting Point |
N/A |
Formula | C31H25N5Na2O6S2 | Boiling Point | N/A |
Molecular Weight | 673.67 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
C.I. 262085;3-[[Ethyl[4-[2-[4-[2-(3-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]phenyl]amino]methyl]benzenesulfonic acid sodium salt (1:2);Disodium 3-((ethyl(4-((4-((3-sulphonatophenyl)azo)-1-naphthyl)azo)phenyl)amino)methyl)benzenesulphonate;Acid Red 119; |
The Benzenesulfonic acid,3-[[ethyl[4-[2-[4-[2-(3-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]phenyl]amino]methyl]-,sodium salt (1:2) with CAS registry number of 70210-06-9 is also known as Benzenesulfonic acid, 3-((4-((4-(N-ethyl-N-(m-sulfobenzyl)amino)phenyl)azo)naphthalene-1-yl)azo)-, disodium salt. The IUPAC name is Disodium 3-[[N-ethyl-4-[[4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]anilino]methyl]benzenesulfonate. It belongs to product categories of Organics. Its EINECS registry number is 274-403-7. In addition, the formula is C31H27N5O6S2.2Na and the molecular weight is 675.67.
Physical properties about Benzenesulfonic acid,3-[[ethyl[4-[2-[4-[2-(3-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]phenyl]amino]methyl]-,sodium salt (1:2) are: (1)H-Bond Acceptor: 11; (2)Rotatable Bond Count: 8; (3)Exact Mass: 673.104164; (4)MonoIsotopic Mass: 673.104164; (5)Topological Polar Surface Area: 184; (6)Heavy Atom Count: 46; (7)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC(=CC=C5)S(=O)(=O)[O-].[Na+].[Na+]
2. InChI: InChI=1S/C31H27N5O6S2.2Na/c1-2-36(21-22-7-5-9-26(19-22)43(37,38)39)25-15-13-23(14-16-25)32-34-30-17-18-31(29-12-4-3-11-28(29)30)35-33-24-8-6-10-27(20-24)44(40,41)42;;/h3-20H,2,21H2,1H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2
3. InChIKey: GYGVRMLIQVFLPE-UHFFFAOYSA-L