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CAS No.: | 2406-33-9 |
---|---|
Name: | CYCLOTETRAMETHYLENEDICHLOROSILANE |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C4H8Cl2Si |
Molecular Weight: | 155.099 |
Synonyms: | 1,1-Dichloro-1-silacyclopentane;1,1-Dichlorosilacyclopentane;Cyclotetramethylenedichlorosilane;NSC 252157; |
EINECS: | 219-299-6 |
Density: | 1.15 g/cm3 |
Melting Point: | < 0 °C |
Boiling Point: | 148.7 °C at 760 mmHg |
Flash Point: | 37.5 °C |
Solubility: | react with water |
Appearance: | Clear to straw liquid with acrid odor of hydogen chloride |
Hazard Symbols: | C |
Risk Codes: | 10-34 |
Safety: | 16-26-36/37/39 |
Transport Information: | UN2986 |
PSA: | 0.00000 |
LogP: | 2.70000 |
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The Silacyclopentane,1,1-dichloro-, with the CAS registry number 2406-33-9, is also known as Cyclotetramethylenedichlorosilane. Its EINECS registry number is 219-299-6. This chemical's molecular formula is C4H8Cl2Si and molecular weight is 155.1. Its IUPAC name is called 1,1-dichlorosilolane.
Physical properties of Silacyclopentane,1,1-dichloro-: (1)Index of Refraction: 1.46; (2)Molar Refractivity: 36.94 cm3; (3)Molar Volume: 134.7 cm3; (4)Surface Tension: 24 dyne/cm; (5)Density: 1.15 g/cm3; (6)Flash Point: 37.5 °C; (7)Enthalpy of Vaporization: 36.98 kJ/mol; (8)Boiling Point: 148.7 °C at 760 mmHg; (9)Vapour Pressure: 5.29 mmHg at 25°C.
Uses of Silacyclopentane,1,1-dichloro-: it can be used to produce 1,1-dideuterio-silolane. This reaction will need reagent LiAlD4. The yield is about 53%.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable which may cause burns. You should keep it away from sources of ignition - No smoking. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC[Si](C1)(Cl)Cl
(2)InChI: InChI=1S/C4H8Cl2Si/c5-7(6)3-1-2-4-7/h1-4H2
(3)InChIKey: YMXGMEIYEGUXGT-UHFFFAOYSA-N