Capri Blue

Base Information

Chemical Name:Capri Blue
CAS No.:1787-57-1
Molecular Formula:C₁₉H₂₄N₃O*Cl
Molecular Weight:345.872
Hs Code.:2934999090
NSC Number:7821
DSSTox Substance ID:DTXSID70939111
Mol file:1787-57-1.mol

Synonyms:Capri Blue;Blue Capri;Capriblau [German];CAPRIBLUE;Capriblau;1787-57-1;NSC 7821;3-(Diethylamino)-7-(dimethylamino)-2-methylphenazoxonium chloride;Phenoxazin-5-ium, 3-(diethylamino)-7-(dimethylamino)-2-methyl-, chloride;[7-(dimethylamino)-2-methylphenoxazin-3-ylidene]-diethylazanium;chloride;C19H24N3O.Cl;DTXSID70939111;NSC7821;NSC-7821;LS-105721;WLN: T C666 BO EY INJ EUK1&1 MN1&1 &G;[6-(Dimethylamino)-3H-phenoxazin-3-ylidene]dimethylammonium chloride;3-(Diethylamino)-7-(dimethylamino)-2-methylphenoxazin-5-ium chloride

Suppliers and Price of Capri Blue

Supply Marketing:

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

American Custom Chemicals Corporation
CAPRIBLUE 95.00%
5MG
$ 495.17

Total 4 raw suppliers

Chemical Property of Capri Blue

Chemical Property:

Vapor Pressure:6.72E-09mmHg at 25°C
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：32.51000
Density:g/cm³
LogP:1.48670
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:345.1607901
Heavy Atom Count:24
Complexity:592

Purity/Quality:

98% ^*data from raw suppliers

CAPRIBLUE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[N+](=C1C=C2C(=NC3=C(O2)C=C(C=C3)N(C)C)C=C1C)CC.[Cl-]

Technology Process of Capri Blue

There total 1 articles about Capri Blue 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: