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| Name |
Strychnidin-10-one,2,3-dimethoxy-, hydrate (1:2) |
EINECS | 206-614-7 |
| CAS No. | 145428-94-0 | Density | N/A |
| PSA | 69.70000 | LogP | 1.98400 |
| Solubility | N/A | Melting Point |
174 °C |
| Formula | C23H26N2O4.2H2O | Boiling Point | 633.738°C at 760 mmHg |
| Molecular Weight | 430.50 | Flash Point | 337.073°C |
| Transport Information | N/A | Appearance | white crystalline powder or crystals |
| Safety | Risk Codes | R26/28; R52/53 | |
| Molecular Structure |
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Hazard Symbols |
 T+
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| Synonyms |
Strychnidin-10-one,2,3-dimethoxy-, dihydrate (9CI);Brucine dihydrate; |
Strychnidin-10-one,2,3-dimethoxy-, hydrate (1:2) Specification
This chemical is called Strychnidin-10-one, 2,3-dimethoxy-, hydrate (1:2), and its CAS registry number is 145428-94-0. With the molecular formula of C23H26N2O4.2H2O, its molecular weight is 430.50. Additionally, its taste is extremely bitter.
You can still convert the following datas into molecular structure:
1.SMILES: COc1cc2c(cc1OC)N3[C@@H]4[C@]25CCN6[C@H]5C[C@@H]7[C@H]4[C@H](CC3=O)OCC=C7C6.O.O
2.InChI: InChI=1/C23H26N2O4.2H2O/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;;/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;2*1H2/t13-,18-,19-,21-,22-,23+;;/m0../s1
3.InChIKey: VWLBJWIPYIYRBM-FIMIILAWBF
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