N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine structure
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Common Name | N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine | ||
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| CAS Number | 203580-79-4 | Molecular Weight | 597.48900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H30Cl2N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{(3E)-6-[{2-[(Chloroacetyl)amino]ethyl}(methyl)amino]-3-[{2-[(c hloroacetyl)amino]ethyl}(methyl)iminio]-3H-xanthen-9-yl}benzoate |
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| Molecular Formula | C30H30Cl2N4O5 |
|---|---|
| Molecular Weight | 597.48900 |
| Exact Mass | 596.15900 |
| PSA | 124.93000 |
| LogP | 5.16060 |
| InChIKey | JDTQHZQCFZUJIV-UHFFFAOYSA-N |
| SMILES | CN(CCNC(=O)CCl)c1ccc2c(-c3ccccc3C(=O)[O-])c3ccc(=[N+](C)CCNC(=O)CCl)cc-3oc2c1 |