Indigotindisulfonic acid

Base Information Edit

Chemical Name:Indigotindisulfonic acid
CAS No.:483-20-5
Deprecated CAS:879716-17-3,902797-83-5,51019-70-6,51019-70-6,902797-83-5
Molecular Formula:C16H10 N2 O8 S2
Molecular Weight:422.396
Hs Code.:
European Community (EC) Number:207-593-7
UNII:X7OI7JF73P
DSSTox Substance ID:DTXSID0044288
Nikkaji Number:J28.074G,J28.075E,J5.986B
Wikidata:Q27162327
RXCUI:1546441
ChEMBL ID:CHEMBL1091250
Mol file:483-20-5.mol

Synonyms:(delta-2,2'-biindole)-3,3'-dione;2-(1,3-Dihydro-3-oxo-5-sulpho-2H-indol-2-ylidene)-3- oxoindoline-5-sulphonic acid;Carmine, Indigo;D and C Blue NO. 6;FD and C Blue No. 2;indigo;Indigo Blue;Indigo Blue, Soluble;Indigo Carmine;Indigo Disulfonate;indigotin;Indigotindisulfonate;Indigotindisulfonate Sodium;Indigotindisulfonic Acid;Soluble Indigo Blue

Suppliers and Price of Indigotindisulfonic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Indigotindisulfonic acid Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：183.70000
Density:1.831g/cm³
LogP:3.74580
XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:421.98785763
Heavy Atom Count:28
Complexity:904

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1S(=O)(=O)O)C(=C(N2)C3=NC4=C(C3=O)C=C(C=C4)S(=O)(=O)O)O
Uses Diagnostic aid (cystoscopy).

Technology Process of Indigotindisulfonic acid

There total 10 articles about Indigotindisulfonic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: