2-Benzofurancarboxamide,N-[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-8-methyl-5-[[(phenylamino)carbonyl]oxy]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)- structure
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Common Name | 2-Benzofurancarboxamide,N-[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-8-methyl-5-[[(phenylamino)carbonyl]oxy]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)- | ||
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| CAS Number | 119813-10-4 | Molecular Weight | 729.22300 | |
| Density | 1.426g/cm3 | Boiling Point | 938.9ºC at 760mmHg | |
| Molecular Formula | C41H37ClN6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 521.6ºC | |
| Name | [(8S)-8-(chloromethyl)-6-[5-[[6-(diethylamino)-1-benzofuran-2-carbonyl]amino]-1H-indole-2-carbonyl]-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] N-phenylcarbamate |
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| Synonym | More Synonyms |
| Density | 1.426g/cm3 |
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| Boiling Point | 938.9ºC at 760mmHg |
| Molecular Formula | C41H37ClN6O5 |
| Molecular Weight | 729.22300 |
| Flash Point | 521.6ºC |
| Exact Mass | 728.25100 |
| PSA | 135.70000 |
| LogP | 9.60700 |
| Index of Refraction | 1.762 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Carzelesin |
| Carzelesin (USAN/INN) |