Identification |
Name: | N-[1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide |
Synonyms: | AC1L43UY;LS-9432;1046-78-2;30949-39-4;Acetamide, N-(5,8-dioxo-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-;N-[3-hydroxy-4-(hydroxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide |
CAS: | 1046-78-2;30949-39-4 |
Molecular Formula: | C16H18N2O6 |
Molecular Weight: | 334.3239 |
InChI: | InChI=1/C16H18N2O6/c1-6-13(21)12-10(15(23)16(6)24-3)8(5-19)11-14(22)9(4-18(11)12)17-7(2)20/h9,14,19,22H,4-5H2,1-3H3,(H,17,20) |
Molecular Structure: |
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Properties |
Flash Point: | 402.5°C |
Boiling Point: | 741.9°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 402.5°C |
Safety Data |
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