[2-acetamido-4-(acetyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate structure
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Common Name | [2-acetamido-4-(acetyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate | ||
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| CAS Number | 26440-80-2 | Molecular Weight | 452.84200 | |
| Density | 1.52g/cm3 | Boiling Point | 710.3ºC at 760mmHg | |
| Molecular Formula | C20H21ClN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 383.4ºC | |
| Name | [2-acetamido-4-(acetyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate |
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| Synonym | More Synonyms |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 710.3ºC at 760mmHg |
| Molecular Formula | C20H21ClN2O8 |
| Molecular Weight | 452.84200 |
| Flash Point | 383.4ºC |
| Exact Mass | 452.09900 |
| PSA | 133.49000 |
| LogP | 2.03230 |
| Vapour Pressure | 5.04E-20mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | RGHXHKALVZRSIA-UHFFFAOYSA-N |
| SMILES | COC1=C(C)C(=O)c2c(c(COC(C)=O)c3n2CC(NC(C)=O)C3OC(=O)CCl)C1=O |
| 2-Acetylamino-10-O-acetyl-1-chloracetoxy-7-methoxy-decarbamoyl-mitosen |
| 2-(acetylamino)-9-[(acetyloxy)methyl]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-1-yl chloroacetate |
| Acetic acid,chloro-,1-ester with N-(2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo(1,2-a)indol-2-yl)acetamide acetate (ester) |