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Chelerythrine aurichloride

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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 Molecular Structure of 478-03-5 (Toddalin) 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;

 

Chelerythrine aurichloride Specification

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

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