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Chemical manufacturer since 2002 | ||||
Name | Glycinethymol Blue |
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Synonyms | 2-[[5-[3-[3-[(Carboxymethylamino)Methyl]-4-Hydroxy-5-Isopropyl-2-Methyl-Phenyl]-1,1-Dioxo-Benzo[C]Oxathiol-3-Yl]-2-Hydroxy-3-Isopropyl-6-Methyl-Phenyl]Methylamino]Acetic Acid; 2-[[5-[3-[3-[(Carboxymethylamino)Methyl]-4-Hydroxy-5-Isopropyl-2-Methylphenyl]-1,1-Dioxo-3-Benzo[C]Oxathiolyl]-2-Hydroxy-3-Isopropyl-6-Methylphenyl]Methylamino]Acetic Acid; 2-[[5-[3-[3-[(Carboxymethylamino)Methyl]-4-Hydroxy-5-Isopropyl-2-Methyl-Phenyl]-1,1-Diketo-Benzo[C]Oxathiol-3-Yl]-2-Hydroxy-3-Isopropyl-6-Methyl-Benzyl]Amino]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C33H40N2O9S |
Molecular Weight | 640.75 |
CAS Registry Number | 3810-63-7 |
EINECS | 223-285-5 |
SMILES | C1=CC=CC2=C1C(O[S]2(=O)=O)(C3=C(C(=C(O)C(=C3)C(C)C)CNCC(=O)O)C)C4=C(C(=C(O)C(=C4)C(C)C)CNCC(=O)O)C |
InChI | 1S/C33H40N2O9S/c1-17(2)21-11-26(19(5)23(31(21)40)13-34-15-29(36)37)33(25-9-7-8-10-28(25)45(42,43)44-33)27-12-22(18(3)4)32(41)24(20(27)6)14-35-16-30(38)39/h7-12,17-18,34-35,40-41H,13-16H2,1-6H3,(H,36,37)(H,38,39) |
InChIKey | SHYNCDVGSJTRCP-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 772.387°C at 760 mmHg (Cal.) |
Flash point | 420.925°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Glycinethymol Blue |