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2,4-Dichloro-1,3,5-triazine

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Name

2,4-Dichloro-1,3,5-triazine

EINECS 676-236-9
CAS No. 2831-66-5 Density 1.612 g/cm3
PSA 38.67000 LogP 1.17840
Solubility N/A Melting Point 54.0 to 58.0 °C
Formula C3HCl2N3 Boiling Point 329.444 °C at 760 mmHg
Molecular Weight 149.967 Flash Point 183.078 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2831-66-5 (2,4-DICHLORO-1,3,5-TRIAZINE) Hazard Symbols IrritantXi
Synonyms

s-Triazine,2,4-dichloro- (6CI,7CI,8CI);2,4-Dichloro-1,3,5-triazine;2,4-Dichloro-s-triazine;2,4-Dichloro-sym-triazine;2,4-Dichlorotriazine;2,6-Dichloro-1,3,5-triazine;4,6-Dichloro-s-triazine;Dichloro-s-triazine;Eco-Ever 6;Ekoeba 6;

Article Data 5

2,4-Dichloro-1,3,5-triazine Specification

The 2,4-Dichloro-1,3,5-triazine with the CAS number 2831-66-5 is also called 1,3,5-Triazine,2,4-dichloro-. Its molecular formula is C3HCl2N3. The product category is Heterocycles. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2,4-Dichloro-1,3,5-triazine are: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 2.14; (6)ACD/BCF (pH 7.4): 2.14; (7)ACD/KOC (pH 5.5): 59.91; (8)ACD/KOC (pH 7.4): 59.91; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.67Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 30.31 cm3; (15)Molar Volume: 93 cm3; (16)Polarizability: 12.01×10-24cm3; (17)Surface Tension: 62.4 dyne/cm; (18)Enthalpy of Vaporization: 54.92 kJ/mol; (19)Vapour Pressure: 0.00034 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncnc(Cl)n1
(2)InChI: InChI=1/C3HCl2N3/c4-2-6-1-7-3(5)8-2/h1H
(3)InChIKey: OMRXVBREYFZQHU-UHFFFAOYAT

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