Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl- supplier

Name
1,3,5-TRIVINYL-1,3,5-TRIMETHYLCYCLOTRISILAZANE
EINECS 226-848-3
CAS No. 5505-72-6
Density 0.92 g/cm³
Solubility
Melting Point
Formula C₉H₂₁N₃Si₃
Boiling Point 229.3 °C at 760 mmHg
Molecular Weight 255.542
Flash Point 92.5 °C
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms Cyclotrisilazane,2,4,6-trimethyl-2,4,6-trivinyl- (7CI,8CI);2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane;2,4,6-triethenyl-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane;Cyclotrisilazane, 2,4,6-triethenyl-2,4,6-trimethyl-;1,3,5-Trivinyl-1,3,5-trimethylcyclotrisilazane;2,4,6-Trimethyl-2,4,6-trivinyl-1,3,5,2,4,6-triazatrisilinan;
PSA 36.09000
LogP 2.14680

Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl- Specification

The Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl-, with the CAS registry number 5505-72-6 and EINECS registry number 226-848-3, has the IUPAC name of 2,4,6-triethenyl-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. And the molecular formula of the chemical is C₉H₂₁N₃Si₃.

The characteristics of Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl- are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 9.72 Å²; (5)Index of Refraction: 1.48; (6)Molar Refractivity: 78.19 cm³; (7)Molar Volume: 274.8 cm³; (8)Polarizability: 30.99×10^-24cm³; (9)Surface Tension: 21.7 dyne/cm; (10)Density: 0.92 g/cm³; (11)Flash Point: 92.5 °C; (12)Enthalpy of Vaporization: 46.59 kJ/mol; (13)Boiling Point: 229.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0701 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. What's more, if in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C=C\[Si]1(N[Si](N[Si](N1)(\C=C)C)(\C=C)C)C
(2)InChI: InChI=1/C9H21N3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-12H,1-3H2,4-6H3
(3)InChIKey: RFSBGZWBVNPVNN-UHFFFAOYAW

Product Name

1,3,5-TRIVINYL-1,3,5-TRIMETHYLCYCLOTRISILAZANE

Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl- Specification

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