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ChemicalBook--->CAS DataBase List--->2406-33-9

2406-33-9

2406-33-9 Structure

2406-33-9 Structure
IdentificationBack Directory
[Name]

CYCLOTETRAMETHYLENEDICHLOROSILANE
[CAS]

2406-33-9
[Synonyms]

1,1-dichlorosilolan
1,1-Dichlorosilolane
1,1-DICHLOROSILACYCLOPENTANE
1,1-dichloro-silacyclopentan
Silacyclopentane,1,1-dichloro-
1,1-Dichloro-1-silacyclopentane
CYCLOTETRAMETHYLENEDICHLOROSILANE
Cyclotetramethylenedichlorosilane(1,1-Dichlorosilacyclopentane)
[EINECS(EC#)]

219-299-6
[Molecular Formula]

C4H8Cl2Si
[MDL Number]

MFCD00022361
[MOL File]

2406-33-9.mol
[Molecular Weight]

155.1
Chemical PropertiesBack Directory
[Melting point ]

<0°C
[Boiling point ]

142 °C
[density ]

1.185
[refractive index ]

1.4630
[Fp ]

25°C
[Specific Gravity]

1.185
[Hydrolytic Sensitivity]

8: reacts rapidly with moisture, water, protic solvents
[EPA Substance Registry System]

Silacyclopentane, 1,1-dichloro- (2406-33-9)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

10-34
[Safety Statements ]

16-26-36/37/39-45-7/9
[RIDADR ]

2986
[TSCA ]

Yes
Hazard InformationBack Directory
[Toxics Screening Level]

The ITSL for cyclopentyldichlorosilane has been changed from 0.04 μg/m3 to 0.1 μg/m3 based on an annual averaging time.
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