Solvent Violet 8 supplier | CasNO.52080-58-7

Name
Solvent Violet 8
EINECS
CAS No. 52080-58-7
Density
Solubility
Melting Point 140ºC (Decomposes)
Formula Unspecified
Boiling Point
Molecular Weight 355.47500
Flash Point
Transport Information
Appearance Violet Powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms AizenMethyl Violet Base;Baso Violet 608;Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivs.;Brilliant Oil Violet Base;C.I. 42535:1;C.I. 42535B;Methyl Violet 2BPI Base;MethylViolet B Base;Methyl Violet Base;Methyl Violet Base A;Paris Violet Base;C.I. Solvent Violet 8;
PSA 30.33000
LogP 3.62800

Solvent Violet 8 Specification

The Solvent Violet 8 with the cas number 52080-58-7 is also called C.I. Solvent Violet 8. The IUPAC name is 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline. Its molecular formula is C₂₄H₂₇N₃. This substance is identified in the COLOUR INDEX by Colour Index Constitution Number, C.I. 42535:1.

Properties Computed from Structure: (1)XLogP3-AA: 5; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 4; (5)Exact Mass: 357.220498; (6)MonoIsotopic Mass: 357.220498; (7)Topological Polar Surface Area: 18.8; (8)Heavy Atom Count: 27; (9)Formal Charge: 0; (10)Complexity: 560; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc(c1)/C(=C1\C=C/C(=N\C)C=C1)c1ccc(cc1)N(C)C)N(C)C
(2)InChI: InChI=1S/C24H27N3/c1-25-21-12-6-18(7-13-21)24(19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5/h6-17H,1-5H3

Product Name

Solvent Violet 8

Solvent Violet 8 Specification

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