(R)-(4-chlorophenyl)-phenylmethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid structure
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Common Name | (R)-(4-chlorophenyl)-phenylmethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid | ||
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| CAS Number | 1159295-40-5 | Molecular Weight | 367.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-(4-chlorophenyl)-phenylmethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid |
|---|
| Molecular Formula | C17H18ClNO6 |
|---|---|
| Molecular Weight | 367.8 |
| InChIKey | RLQMUEBVBXLJAW-IMXLTCNTSA-N |
| SMILES | NC(c1ccccc1)c1ccc(Cl)cc1.O=C(O)C(O)C(O)C(=O)O |