(Z)-3-(5-phenylmethoxycarbonylamino-1H-indol-3-yl)prop-2-enoic acid
Modify Date: 2024-02-25 18:30:33
(Z)-3-(5-phenylmethoxycarbonylamino-1H-indol-3-yl)prop-2-enoic acid structure
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Common Name | (Z)-3-(5-phenylmethoxycarbonylamino-1H-indol-3-yl)prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 6952-79-0 | Molecular Weight | 336.34100 | |
| Density | 1.415g/cm3 | Boiling Point | 568.9ºC at 760 mmHg | |
| Molecular Formula | C19H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.9ºC | |
| Name | (Z)-3-[5-(phenylmethoxycarbonylamino)-1H-indol-3-yl]prop-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.415g/cm3 |
|---|---|
| Boiling Point | 568.9ºC at 760 mmHg |
| Molecular Formula | C19H16N2O4 |
| Molecular Weight | 336.34100 |
| Flash Point | 297.9ºC |
| Exact Mass | 336.11100 |
| PSA | 91.42000 |
| LogP | 4.08740 |
| Index of Refraction | 1.746 |
| 3-<5-Benzyloxycarbonylamino-indolyl-(3)>-acrylsaeure |
| 3-(5-benzyloxycarbonylamino-indol-3-yl)-acrylic acid |