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Basic information
| GHS | |
|---|---|
| Exact Mass | 428.13107 |
| Smiles | C(OC1=CN=C([C@@H](OC)C)C(Br)=C1)[C@H]1N(C(OC(C)(C)C)=O)CCCC1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | C[C@H](OC)C1=NC=C(C=C1Br)OC[C@@H]1CCCCN1C(=O)OC(C)(C)C |
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| HS Code | |
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| Physicochemical Propertie | |
| Inchi | InChI=1S/C19H29BrN2O4/c1-13(24-5)17-16(20)10-15(11-21-17)25-12-14-8-6-7-9-22(14)18(23)26-19(2,3)4/h10-11,13-14H,6-9,12H2,1-5H3/t13-,14-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | PSEDRLPXGADVDX-KBPBESRZSA-N |
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| Brand |
Security information
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