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HC Yellow no. 10

Base Information Edit
  • Chemical Name:HC Yellow no. 10
  • CAS No.:109023-83-8
  • Molecular Formula:C10H14 Cl N3 O4
  • Molecular Weight:275.692
  • Hs Code.:2922199090
  • European Community (EC) Number:416-940-3,621-306-6
  • UNII:VQY3VF9106
  • DSSTox Substance ID:DTXSID40148798
  • Nikkaji Number:J1.568.373B
  • Wikidata:Q27291973
  • NCI Thesaurus Code:C99815
  • Mol file:109023-83-8.mol
HC Yellow no. 10

Synonyms:HC Yellow no. 10;Imexine FAH;HC Yellow 10;109023-83-8;UNII-VQY3VF9106;VQY3VF9106;2-[4-chloro-5-(2-hydroxyethylamino)-2-nitroanilino]ethanol;Ethanol, 2,2'-((4-chloro-6-nitro-1,3-phenylene)diimino)bis-;1,5-Di(beta-hydroxyethyl)amino-2-nitro-4-chlorobenzene;SCHEMBL112262;DTXSID40148798;HC YELLOW NO. 10 [INCI];AKOS024323672;Q27291973;2,2'-[(4-Chloro-6-nitro-1,3-phenylene)diimino]bisethanol;2-{2-chloro-5-[(2-hydroxyethyl)amino]-4-nitroanilino}ethanol;1,5-DI(.BETA.-HYDROXYETHYL)AMINO-2-NITRO-4-CHLOROBENZENE;2,2'-((4-CHLORO-6-NITRO-1,3-PHENYLENE)DIIMINO)BIS(ETHANOL)

Suppliers and Price of HC Yellow no. 10
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 2 raw suppliers
Chemical Property of HC Yellow no. 10 Edit
Chemical Property:
  • PSA:110.34000 
  • LogP:1.72580 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:275.0672836
  • Heavy Atom Count:18
  • Complexity:264
Purity/Quality:

99.0%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=CC(=C1NCCO)Cl)[N+](=O)[O-])NCCO
Technology Process of HC Yellow no. 10

There total 2 articles about HC Yellow no. 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:
Guidance literature:
In ethanolamine;

Reference yield:

Guidance literature:
2,4,5-Trichlor-nitrobenzol, HO-CH2-CH2-NH2, K2CO3 in sd. Butanol;
DOI:10.1002/hlca.19630460537
upstream raw materials:

2,4,5-Trichloronitrobenzene

Refernces Edit
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