Identification |
Name: | Benzene,1-chloro-4-[[(3-iodo-2-propyn-1-yl)oxy]methoxy]- |
Synonyms: | Benzene,1-chloro-4-[[(3-iodo-2-propynyl)oxy]methoxy]- (9CI); Methane,(p-chlorophenoxy)[(3-iodo-2-propynyl)oxy]- (8CI); 4-Chlorophenyl3-iodopropargyl formal; CPIP; IF 1000; IF 1000S; p-Chlorophenyl 3-iodopropargylformal |
CAS: | 29772-02-9 |
EINECS: | 249-838-0 |
Molecular Formula: | C10H8 Cl I O2 |
Molecular Weight: | 322.5268 |
InChI: | InChI=1/C10H8ClIO2/c11-9-2-4-10(5-3-9)14-8-13-7-1-6-12/h2-5H,7-8H2 |
Molecular Structure: |
![(C10H8ClIO2) Benzene,1-chloro-4-[[(3-iodo-2-propynyl)oxy]methoxy]- (9CI); Methane,(p-chlorophenoxy)[(3-iodo-2-pro...](https://img1.guidechem.com/chem/e/dict/37/29772-02-9.jpg) |
Properties |
Flash Point: | 173.3°C |
Boiling Point: | 363°Cat760mmHg |
Density: | 1.758g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 173.3°C |
Safety Data |
|
 |