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Name |
2,4,6-Trimethoxy-1,3,5-triazine |
EINECS | 212-896-2 |
CAS No. | 877-89-4 | Density | 1.212g/cm3 |
PSA | 66.36000 | LogP | -0.10260 |
Solubility | N/A | Melting Point |
135-137 °C(lit.) |
Formula | C6H9N3O3 | Boiling Point | 281.2 °C at 760 mmHg |
Molecular Weight | 171.156 | Flash Point | 103.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
s-Triazine,2,4,6-trimethoxy- (6CI,7CI,8CI);2,4,6-Trimethoxy-1,3,5-triazine;2,4,6-Trimethoxy-s-triazine;Trimethyl cyanurate; |
Article Data | 48 |
The 1,3,5-Triazine,2,4,6-trimethoxy-, with CAS registry number 877-89-4, belongs to the following product categories: (1)Heterocyclic Compounds; (2)Building Blocks; (3)Heterocyclic Building Blocks; (4)Triazines. It has the systematic name of 2,4,6-trimethoxy-1,3,5-triazine. And the chemical formula of this chemical is C6H9N3O3. What's more, its EINECS is 212-896-2.
Physical properties of 1,3,5-Triazine,2,4,6-trimethoxy-: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1.05; (6)ACD/BCF (pH 7.4): 1.05; (7)ACD/KOC (pH 5.5): 35.97; (8)ACD/KOC (pH 7.4): 35.98; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.36 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 40.56 cm3; (15)Molar Volume: 141.1 cm3; (16)Polarizability: 16.08×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.212 g/cm3; (19)Flash Point: 103.1 °C; (20)Enthalpy of Vaporization: 49.91 kJ/mol; (21)Boiling Point: 281.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00617 mmHg at 25°C.
Preparation: this chemical can be prepared by methanol and 2,4,6-tris-trinitromethyl-[1,3,5]triazine. This reaction will need reagent Na. The reaction time is 1 hour(s). The yield is about 75%.
When you are using this chemical, please be cautious about it as the following:
The 1,3,5-Triazine,2,4,6-trimethoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(OC)nc(OC)n1)C
(2)InChI: InChI=1/C6H9N3O3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3
(3)InChIKey: DFUGJTBMQKRCPI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H9N3O3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3
(5)Std. InChIKey: DFUGJTBMQKRCPI-UHFFFAOYSA-N