Vat Red 10

Base Information

• Chemical Name: Vat Red 10
• CAS No.: 2379-79-5
• Deprecated CAS: 727741-48-2
• Molecular Formula: C29H14 N2 O5
• Molecular Weight: 470.441
• Hs Code.: 2934999090
• European Community (EC) Number: 219-168-3
• NSC Number: 521239
• UNII: WS8CVJ40OE
• DSSTox Substance ID: DTXSID4062359
• Nikkaji Number: J68.191A
• Wikidata: Q72516191
• Mol file: 2379-79-5.mol

Synonyms:Vat Red 10;2379-79-5;Ahcovat Red FBB;Cibanone Red FBB;Anthragen Red FB;Benzadone Red FBB;Amanthrene Red FBB;Indanthren Red FBB;Mikethrene Red FBB;Nyanthrene Red FBB;Tyrian Red I-FBB;Indanthrene Red FBB;Nihonthrene Red FBB;Palanthrene Red FBB;Pernithrene Red FBB;Indanthrene Red FBBA;Paradone Brilliant Red FBB;C.I. 67000;Indanthrene Red FBBWP;Caledon Printing Red 3B;Amanthrene Supra Red FBB;C.I. Vat Red 10;Carbanthrene Printing FBB;Caledon Brilliant Red 3B;Tinon Red F2B;Fenanthren Red F2B;Paradone Brilliant Red 3BS;Supradone Brilliant Red FBB;Sandothrene Red NF2B;Anthraquinone Red Lake R-6888;WS8CVJ40OE;2-(1-Aminoanthraquinon-2-yl)anthra(2,3-d)oxazole-5,10-dione;EINECS 219-168-3;NSC 521239;NSC-521239;2-(1-Aminoanthraquinon-2-yl)anthra[2,3-d]oxazole-5,10-dione;Anthra(2,3-d)oxazole-5,10-dione, 2-(1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)-;Anthra[2,3-d]oxazole-5,10-dione, 2-(1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)-;Anthra[2,3-d]oxazole-5,10-dione,2-(1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)-;2-(1-Aminoanthraquinon-2-yl)anthra2,3-doxazole-5,10-dione;Anthra(2,3-d)oxazole-5,10-dione, 2-(1-amino-2-anthraquinonyl)-;Anthra[2,3-d]oxazole-5,10-dione, 2-(1-amino-2-anthraquinonyl)-;C29H14N2O5;CIBANONE RED 2B;CALEDON RED 3B;C.I.67000;UNII-WS8CVJ40OE;TINON RED F 2B;CIBANONE RED 2B-MD;CI VAT RED 10;2-(1-amino-9,10-dioxoanthracen-2-yl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione;FENANTHREN RED F 2B;SANDOTHRENE RED NF 2B;SCHEMBL3403301;DTXSID4062359;NOVATIC BRILLIANT RED 3B;NSC521239;AKOS040744541;C29-H14-N2-O5;ANTHRAQUINONE RED LAKE R 6888;CI 67000;W-109779;Anthra[2,10-dione, 2-(1-amino-2-anthraquinonyl)-;Anthra[2,10-dione, 2-(1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)-;2-(1-AMINO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENYL)ANTHRA(2,3-D)OXAZOLE-5,10-DIONE

Chemical Property of Vat Red 10

Chemical Property:

• Vapor Pressure: 5.47E-23mmHg at 25°C
• Boiling Point: 759.9°Cat760mmHg
• Flash Point: 413.4°C
• PSA: 120.33000
• Density: 1.535g/cm³
• LogP: 5.20900
• Water Solubility.: 312.7ng/L at 20℃
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 470.09027155
• Heavy Atom Count: 36
• Complexity: 981

Purity/Quality:

98% ^*data from raw suppliers

VAT RED 10 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NC5=C(O4)C=C6C(=C5)C(=O)C7=CC=CC=C7C6=O)N

Technology Process of Vat Red 10

There total 5 articles about Vat Red 10 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:

2-(1-nitro-9,10-dioxo-9,10-dihydro-[2]anthryl)-anthra[2,3-d]oxazole-5,10-dione → 2-(1-amino-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-anthra[2,3-d]oxazole-5,10-dione (2379-79-5)

Guidance literature:

With ammonia; nitrobenzene; at 190 ℃;

Reference yield:

2-amino-3-hydroxy-anthraquinone (117-77-1) → 2-(1-amino-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-anthra[2,3-d]oxazole-5,10-dione (2379-79-5)

Guidance literature:

With toluene-4-sulfonic acid; nitrobenzene;

Reference yield:

1-amino-9,10-dioxo-9,10-dihydro-anthracene-2-carbaldehyde (6363-87-7) + 2-amino-3-hydroxy-anthraquinone (117-77-1) → 2-(1-amino-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-anthra[2,3-d]oxazole-5,10-dione (2379-79-5)

Guidance literature:

at 250 ℃;

upstream raw materials:

1-amino-9,10-dioxo-9,10-dihydro-anthracene-2-carbaldehyde

2-amino-3-hydroxy-anthraquinone

1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide

2-amino-3-bromoanthraquinone