Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Acid Violet 19

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Acid Violet 19

EINECS 221-816-5
CAS No. 3244-88-0 Density 1.74[at 20℃]
PSA 269.80000 LogP 5.63530
Solubility 14.3 g/100 mL in water Melting Point > 130ºC
Formula C20H17N3Na2O9S3 Boiling Point N/A
Molecular Weight 585.54 Flash Point N/A
Transport Information N/A Appearance dark green crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 3244-88-0 (Fuchsin Acid) Hazard Symbols IrritantXi
Synonyms

Benzenesulfonicacid,2-amino-5-[(4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl]-3-methyl-,disodium salt (9CI);C.I. Acid Violet 19 (7CI);C.I. Acid Violet 19, disodiumsalt (8CI);Rubine S (6CI);Acid Fuchsine;Acid Fuchsine FB;Acid Fuchsine N;Acid Fuchsine O;Acid Fuchsine S;Acid Leather Magenta A;Acid Magenta;AcidMagenta O;Acid fuschin sodium salt;Acid rosein;Acid rubin;Acidal Fuchsine;Acidal Magenta;Albion Acid Magenta;Andrade indicator;C.I.42685;Disodium fuschin;Fuchine Acid Photo Grade;Fuchsin S;Fuchsin acid;Fuchsine acid;Kiton Magenta A;Triacid Magenta;p-Fuchsine acid;

 

Acid Violet 19 Specification

The IUPAC name of Fuchsin Acid is disodium 3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate. With the CAS registry number 3244-88-0, it is also named as Acid magenta; C.I. Acid Violet 19. The classification code is Mutation data. It is dark green crystalline powder which is slightly soluble in ethanol. Fuchsin Acid is stable and incompatible with strong oxidizing agents. In addition, it should be stored in a cool, dry, well-ventilated area away from incompatible substances. Furthermore, this chemical is used as an acidic magenta dye, biological stain and PH indicator.

The other characteristics of this product can be summarized as: (1)#H bond acceptors: 12; (2)#H bond donors: 8; (3)#Freely Rotating Bonds: 7; (4)Rotatable Bond Count: 3; (5)Tautomer Count: 12; (6)Exact Mass: 584.992231; (7)MonoIsotopic Mass: 584.992231; (8)Topological Polar Surface Area: 270; (9)Heavy Atom Count: 37; (10)Undefined Bond StereoCenter Count: 1; (11)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. 

People can use the following data to convert to the molecule structure.
1. SMILES: [Na+].[Na+].O=S([O-])(=O)C\1=C\C(\C=C/C/1=[NH2+])=C(\c2ccc(N)c(c2)S([O-])(=O)=O)c3cc(c(N)c(C)c3)S([O-])(=O)=O;
2. InChI: InChI=1/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b19-11-,21-14?;;.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3244-88-0