Benzyl {[1-(chloroacetyl)-2-pyrrolidinyl]methyl}carbamate structure
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Common Name | Benzyl {[1-(chloroacetyl)-2-pyrrolidinyl]methyl}carbamate | ||
|---|---|---|---|---|
| CAS Number | 1353965-75-9 | Molecular Weight | 310.776 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 504.9±35.0 °C at 760 mmHg | |
| Molecular Formula | C15H19ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.2±25.9 °C | |
| Name | Benzyl {[1-(chloroacetyl)-2-pyrrolidinyl]methyl}carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 504.9±35.0 °C at 760 mmHg |
| Molecular Formula | C15H19ClN2O3 |
| Molecular Weight | 310.776 |
| Flash Point | 259.2±25.9 °C |
| Exact Mass | 310.108429 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | AWDOTEKUYVNHLC-UHFFFAOYSA-N |
| SMILES | O=C(NCC1CCCN1C(=O)CCl)OCc1ccccc1 |
| Benzyl {[1-(chloroacetyl)-2-pyrrolidinyl]methyl}carbamate |
| Carbamic acid, N-[[1-(2-chloroacetyl)-2-pyrrolidinyl]methyl]-, phenylmethyl ester |
| MFCD21095168 |