The physical and chemical property of 5196-92-9 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


   ChemNet > CAS > 5196-92-9 6-[5-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-1,2-bis(4-hydroxybutyl)-6a,10-bis(prop-2-en-1-yloxy)-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-ethyloxime

 EN ▼

5196-92-9 6-[5-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-1,2-bis(4-hydroxybutyl)-6a,10-bis(prop-2-en-1-yloxy)-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-ethyloxime

product Name 6-[5-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-1,2-bis(4-hydroxybutyl)-6a,10-bis(prop-2-en-1-yloxy)-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-ethyloxime
CAS No 5196-92-9
Synonyms
Molecular Formula C37H51ClN4O6
Molecular Weight 683.277
InChI InChI=1/C37H51ClN4O6/c1-4-20-45-28-15-16-33-31(23-28)35-29(14-8-10-19-44)26(12-7-9-18-43)22-30-32(40-47-6-3)24-34(37(48-33,36(30)35)46-21-5-2)42-27(13-11-17-38)25-39-41-42/h4-5,15-16,22-23,25-26,29,34-36,43-44H,1-2,6-14,17-21,24H2,3H3
Molecular Structure 5196-92-9 6-[5-(3-chloropropyl)-1H-1,2,3-triazol-1-yl]-1,2-bis(4-hydroxybutyl)-6a,10-bis(prop-2-en-1-yloxy)-1,5,6,6a,11b,11c-hexahydrobenzo[kl]xanthen-4(2H)-one O-ethyloxime
Density 1.26g/cm3
Boiling point 792.9°C at 760 mmHg
Refractive index 1.599
Flash point 433.3°C
Vapour Pressur 1.66E-26mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description