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123333-74-4 2-(TRITYLAMINO)-ALPHA-(METHOXYIMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE |
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Chemical Name | 2-(TRITYLAMINO)-ALPHA-(METHOXYIMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE |
Synonyms | BETA-(METHOXYIMINO)-2-((TRIPHENYLMETHYL)AMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE;2-(2-TRITYLAMINOTHIAZOLE-4-YL)-2-METHOXYIMINOACETIC ACID HYDROCHLORIDE;2-(TRITYLAMINO)-A-(METHOXYIMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE;ALPHA-(METHOXYIMINO)-2-(TRITYLAMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE;2-(TRITYLAMINO)-ALPHA-(MEO-IMINO)-4-THI&;2-(2-TRITYLAMINOTHIAZOLE-4-YL)-2-METHOXYIMINOACETIC ACID HYDROCHLORIDE 97%;TRITYLAMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLEACETIC ACID;(2Z)-(methoxyimino)[2-(tritylamino)-1,3-thiazol-4-yl]ethanoate |
Molecular Formula | C25H20N3O3S |
Molecular Weight | 442.5101 |
InChl | InChI=1/C25H21N3O3S/c1-31-28-22(23(29)30)21-17-32-24(26-21)27-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,26,27)(H,29,30)/p-1/b28-22- |
CAS Registry Number | 123333-74-4 |
Molecular Structure | ![]() |
Melting Point | 170℃ |
Boiling Point | 642.4°C at 760 mmHg |
Flash Point | 342.3°C |
Vapour Pressur | 2.21E-17mmHg at 25°C |
Hazard Symbols | |
Risk Codes | R36/37/38:; |
Safety Description | S26-37/39:; |
MSDS |