Structure

Chloro-methyl-phenyl-vinylsilane

CAS
17306-05-7
Catalog Number
ACM17306057
Category
Alkenyl
Molecular Weight
182.72
Molecular Formula
C9H11ClSi

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Specification

Synonyms
Chloromethylphenylvinylsilane, Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3, 17306-05-7
IUPAC Name
chloro-ethenyl-methyl-phenylsilane
Canonical SMILES
C[Si](C=C)(C1=CC=CC=C1)Cl
InChI Key
GSXJAPJSIVGONK-UHFFFAOYSA-N
Boiling Point
206.9ºC at 760 mmHg
Flash Point
71.3ºC
Density
1.040 g/mL at 20ºC(lit.)
Appearance
Transparent liquid
EC Number
241-333-3
Exact Mass
182.03200
Hazard Statements
H226-H302-H312-H315-H319-H332-H335
H-Bond Acceptor
0
H-Bond Donor
0
RIDADR
UN 2811 6.1 / PGIII
Safety Description
26-28-36/37/39-45
Symbol
GHS02
What is the IUPAC name of the compound with PubChem CID 87042?

The IUPAC name of the compound is chloro-ethenyl-methyl-phenylsilane.

What is the molecular formula of the compound?

The molecular formula is C9H11ClSi.

What is the molecular weight of the compound?

The molecular weight is 182.72 g/mol.

What are some synonyms of the compound?

Some synonyms include Phenylmethylvinylchlorosilane, Chloro-methyl-phenyl-vinylsilane, Chloromethylphenylvinylsilane, and chloro-ethenyl-methyl-phenylsilane.

What is the InChIKey of the compound?

The InChIKey is GSXJAPJSIVGONK-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation is C[Si](C=C)(C1=CC=CC=C1)Cl.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many rotatable bond counts does the compound have?

The compound has 2 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 0Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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