

Prochloraz
Catalog No: FT-0630772
CAS No: 67747-09-5
- Chemical Name: Prochloraz
- Molecular Formula: C15H16Cl3N3O2
- Molecular Weight: 376.7
- InChI Key: TVLSRXXIMLFWEO-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | prochloraz |
---|---|
Bolling_Point: | 499.8±55.0 °C at 760 mmHg |
MF: | C15H16Cl3N3O2 |
Symbol: | GHS07, GHS09 |
Melting_Point: | 46-49°C |
CAS: | 67747-09-5 |
Density: | 1.4±0.1 g/cm3 |
FW: | 376.665 |
Flash_Point: | 256.1±31.5 °C |
MF: | C15H16Cl3N3O2 |
---|---|
Bolling_Point: | 499.8±55.0 °C at 760 mmHg |
Exact_Mass: | 375.030823 |
More_Info: | ['1 . Appearance Colourless Solid 。 ', '2 . Density(g/mL,25/4℃)1405 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)385~41 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)2 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)76×10-7 ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water 。'] |
Melting_Point: | 46-49°C |
PSA: | 47.36000 |
Flash_Point: | 256.1±31.5 °C |
Refractive_Index: | 1.597 |
Density: | 1.4±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 9340 ', '2 . Molar volume 2742 ', '3 . Parachor (902K)7157 ', '4 . Surface tension 464 ', '5 . Polarizability 3702'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 474 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :377 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
FW: | 376.665 |
LogP: | 3.98 |
Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
Risk_Statements(EU): | R22;R50/53 |
---|---|
Hazard_Codes: | Xn:Harmful |
RTECS: | NI4000400 |
HS_Code: | 2933290012 |
Packing_Group: | III |
Warning_Statement: | P273-P501 |
Safety_Statements: | H302-H410 |
Symbol: | GHS07, GHS09 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | UN 3077 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)