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Quinolinium,1-methyl-4-[(3-methyl-2(3H)- benzothiazolylidene)methyl]-,salt with 4-methylbenzenesulfonic acid (1:1) (107091-89-4)

Identification
Name:Quinolinium,1-methyl-4-[(3-methyl-2(3H)- benzothiazolylidene)methyl]-,salt with 4-methylbenzenesulfonic acid (1:1)
Synonyms:4-methylbenzenesulfonate; 1-methyl-4-[(Z)-(3-methylbenzothiazol-2-ylidene)methyl]quinoline;Quinolinium, 1-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, salt with 4-methylbenzenesulfonic acid (1:1);
CAS:107091-89-4
Molecular Formula: C26H24N2O3S2
Molecular Weight: 476.61
InChI: InChI=1/C19H17N2S.C7H8O3S/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19;1-6-2-4-7(5-3-6)11(8,9)10/h3-13H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Molecular Structure: (C26H24N2O3S2) 4-methylbenzenesulfonate; 1-methyl-4-[(Z)-(3-methylbenzothiazol-2-ylidene)methyl]quinoline;Quinolini...
Properties
Melting Point: 270 °C (dec.)(lit.)
Specification:

The Thiazole Orange, with the cas registry number 107091-89-4, has the systematic name of 1-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium 4-methylbenzenesulfonate. And the molecular formula of the chemical is C26H24N2O3S2.

The characteristics of this chemical are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 4; (3)Rotatable Bond Count 1; (4)Exact Mass 476.122834; (5)MonoIsotopic Mass 476.122834; (6)Topological Polar Surface Area 98; (7)Heavy Atom Count 33; (8)Formal Charge 0; (9)Complexity 628; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 1; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]S(=O)(=O)c1ccc(cc1)C.S\2c1ccccc1N(C/2=C\c4c3ccccc3[n+](cc4)C)C
(2)InChI: InChI=1/C19H17N2S.C7H8O3S/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19;1-6-2-4-7(5-3-6)11(8,9)10/h3-13H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
(3)InChIKey: ACOJCCLIDPZYJC-REWHXWOFAX

Safety Data
Hazard Symbols Xi: Irritant
 

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