Identification |
Name: | 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid - 2,2',2''-nitrilotriethanol (1:1) |
Synonyms: | AC1L5AYR;EINECS 279-616-9;7-Benzothiazolesulfonic acid, 2(-p-aminophenyl)-6-methyl-, triethanolamine salt;2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid, compoundwith 2,2',2''-nitrilotris(ethanol) (1:1);7-Benzothiazolesulfonic acid, 2-(4-aminophenyl)-6-methyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1);80890-42-2 |
CAS: | 80890-42-2 |
EINECS: | 279-616-9 |
Molecular Formula: | C20H27N3O6S2 |
Molecular Weight: | 469.5749 |
InChI: | InChI=1/C14H12N2O3S2.C6H15NO3/c1-8-2-7-11-12(13(8)21(17,18)19)20-14(16-11)9-3-5-10(15)6-4-9;8-4-1-7(2-5-9)3-6-10/h2-7H,15H2,1H3,(H,17,18,19);8-10H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 432.3°C |
Boiling Point: | 791.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 432.3°C |
Safety Data |
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