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Name |
Cyclotrisilazane,2,4,6-triethenyl-2,4,6-trimethyl- |
EINECS | 226-848-3 |
CAS No. | 5505-72-6 | Density | 0.92 g/cm3 |
PSA | 36.09000 | LogP | 2.14680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H21N3Si3 | Boiling Point | 229.3 °C at 760 mmHg |
Molecular Weight | 255.542 | Flash Point | 92.5 °C |
Transport Information | N/A | Appearance | N/A |
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; |
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