Basic Information | Post buying leads | Suppliers |
Name |
Chelerythrine aurichloride |
EINECS | N/A |
CAS No. | 478-03-5 | Density | 1.36g/cm3 |
PSA | 40.80000 | LogP | 3.71660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H18NO4 | Boiling Point | 711.4oC at 760mmHg |
Molecular Weight | 348.37 | Flash Point | 219.3oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Chelerythrine;1,2-Dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium;34316-15-9;Chelerythrine, hydroxide, compd. with gold chloride (AuCl3) (8CI);Chelerythrine, hydroxide, compd. with gold chloride (AuCl3);Helleritrine hydroxide;Chelerythrine aurichloride;[1,3]Benzodioxolo[5,6-c]phenanthridinium, 1, 2-dimethoxy-12-methyl-, hydroxide;Chelerythrinium hydroxide;(1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, hydroxide (9CI);3895-92-9;Chelerythrine hydroxide; |
This chemical is called Chelerythrine aurichloride, and it can also be named as Toddaline. With the molecular formula of C21H18NO4, its molecular weight is 348.37. The CAS registry number of this chemical is 478-03-5.
Other characteristics of the Chelerythrine aurichloride can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 40.8 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O1c3c(OC1)cc2ccc4c5c(c[n+](c4c2c3)C)c(OC)c(OC)cc5
2.InChI: InChI=1/C21H18NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,11H2,1-3H3/q+1 3.InChIKey: LLEJIEBFSOEYIV-UHFFFAOYAP