2,4-DICHLORO-6-N-PROPOXY-1,3,5-TRIAZINE

Name: 2,4-DICHLORO-6-N-PROPOXY-1,3,5-TRIAZINE
Rating: 4.5 (11 reviews)

Catalog No: FT-0610031

CAS No: 26650-75-9

Molecular Formula: 208.04
Formula Weight: C6H7Cl2N3O
Inchl Key: SVHHRUHQFRFOIQ-UHFFFAOYSA-N
Inchl: InChI=1S/C6H7Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	26650-75-9
MF:	C6H7Cl2N3O
Flash_Point:	N/A
Product_Name:	2,4-dichloro-6-propoxy-1,3,5-triazine
Density:	N/A
FW:	208.04500
Bolling_Point:	N/A

MF:	C6H7Cl2N3O
Exact_Mass:	206.99700
LogP:	1.96720
Molecular_Structure:	['1 . Molar refractive index 4626 ', '2 . Molar volume （m3/mol）1500 ', '3 . Parachor （902K）3976 ', '4 . Surface tension 493 ', '5 . Polarizability （10 -24cm 3）1833']
FW:	208.04500
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index15135 ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）Unknow ', '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 Unknow']
PSA:	47.90000
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 479 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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']