Identification |
Name: | [2-(acetylamino)-1-hydroxy-6-methyl-5,8-dioxo-7-(phenylamino)-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate |
Synonyms: | [2-(acetylamino)-1-hydroxy-6-methyl-5,8-dioxo-7-(phenylamino)-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl carbamate;21063-87-6;NSC134720;AC1Q6BBE;AC1L5V5P;KST-1A2640;AR-1A8765;NSC-134720;(2-acetamido-6-anilino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate |
CAS: | 20956-77-8 |
Molecular Formula: | C22H22N4O6 |
Molecular Weight: | 438.4333 |
InChI: | InChI=1/C22H22N4O6/c1-10-16(25-12-6-4-3-5-7-12)21(30)15-13(9-32-22(23)31)17-20(29)14(24-11(2)27)8-26(17)18(15)19(10)28/h3-7,14,20,25,29H,8-9H2,1-2H3,(H2,23,31)(H,24,27) |
Molecular Structure: |
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Properties |
Flash Point: | 464.5°C |
Boiling Point: | 844.5°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 464.5°C |
Safety Data |
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