Identification |
Name: | isobutyl 5-[5-acetamido-2-methoxy-4-[(5-nitrothiazol-2-yl)azo]phenyl]-12-methyl-9-oxo-2,8,10-trioxa-5-azatridecanoate |
Synonyms: | isobutyl 5-[5-acetamido-2-methoxy-4-[(5-nitrothiazol-2-yl)azo]phenyl]-12-methyl-9-oxo-2,8,10-trioxa-5-azatridecanoate;5NNBIS2ISOBUTOXYCARBONYLOXYETHYLAMINO4METHO;5'-[Bis(2-isobutoxycarbonyloxyethyl)amino]-4'-methoxy-2'-(5-nitrothiazol-2-ylazo)acetanilide;5'-[N,N-Bis(2-isobutoxycarbonyloxyethyl)amino]-4'-methoxy-2'-(5-nitrothiazol-2-ylazo)acetanilide;5'-[N,N-BIS[2-(ISOBUTOXYCARBONYLOXY)ETHYL]AMINO]-4'-METHOXY-2'-(5-NITRO-2-THIAZOLYLAZO)ACETOANILIDE;Ccris 9045;Einecs 279-965-7;Isobutyl 5-(5-acetamido-2-methoxy-4-((5-nitrothiazol-2-yl)azo)phenyl)-12-methyl-9-oxo-2,8,10-trioxa-5-azatridecanoate |
CAS: | 82457-22-5 |
EINECS: | 279-965-7 |
Molecular Formula: | C26H36N6O10S |
Molecular Weight: | 624.66324 |
InChI: | InChI=1/C26H36N6O10S/c1-16(2)14-41-25(34)39-9-7-31(8-10-40-26(35)42-15-17(3)4)21-11-19(28-18(5)33)20(12-22(21)38-6)29-30-24-27-13-23(43-24)32(36)37/h11-13,16-17H,7-10,14-15H2,1-6H3,(H,28,33) |
Molecular Structure: |
![(C26H36N6O10S) isobutyl 5-[5-acetamido-2-methoxy-4-[(5-nitrothiazol-2-yl)azo]phenyl]-12-methyl-9-oxo-2,8,10-trioxa-...](https://img.guidechem.com/structure/82457-22-5.gif) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.587 |
Flash Point: | °C |
Safety Data |
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