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1,3,5-Triazine,2,4-dichloro- (2831-66-5)

Identification
Name:1,3,5-Triazine,2,4-dichloro-
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;
CAS:2831-66-5
Molecular Formula: C3HCl2N3
Molecular Weight: 149.9661
InChI: InChI=1/C3HCl2N3/c4-2-6-1-7-3(5)8-2/h1H
Molecular Structure: (C3HCl2N3) s-Triazine,2,4-dichloro- (6CI,7CI,8CI);2,4-Dichloro-1,3,5-triazine;2,4-Dichloro-s-triazine;2,4-Dichl...
Properties
Flash Point: 183.1°C
Boiling Point: 329.4°Cat760mmHg
Density:1.612g/cm3
Refractive index:1.565 
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

Flash Point: 183.1°C
Safety Data