Identification |
Name: | 1,3-Propanediol,2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)- |
Synonyms: | 1,3-Propanediol,2-[(4,6-dichloro-s-triazin-2-yl)amino]-2-(hydroxymethyl)- (8CI);2-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)-1,3-propanediol |
CAS: | 26908-93-0 |
Molecular Formula: | C7H10 Cl2 N4 O3 |
Molecular Weight: | 269.0853 |
InChI: | InChI=1/C7H10Cl2N4O3/c8-4-10-5(9)12-6(11-4)13-7(1-14,2-15)3-16/h14-16H,1-3H2,(H,10,11,12,13) |
Molecular Structure: |
![(C7H10Cl2N4O3) 1,3-Propanediol,2-[(4,6-dichloro-s-triazin-2-yl)amino]-2-(hydroxymethyl)- (8CI);2-[(4,6-Dichloro-1,3...](https://img1.guidechem.com/chem/e/dict/37/26908-93-0.jpg) |
Properties |
Flash Point: | 328.4°C |
Boiling Point: | 619.4°Cat760mmHg |
Density: | 1.741g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 328.4°C |
Safety Data |
|
 |