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ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&

ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT& structure

CAS No:
25438-37-3
Formula:
C9H15NOSi
Chemical Name:
ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&
Synonyms:
ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&;α-(trimethylsilyloxy)phenylacetonitrile;(Trimethylsiloxy)phenylacetonitrile;2-(Trimethylsilyloxy)-2-phenylethanenitrile;Phenyl(trimethylsiloxy)acetonitrile;Phenyl(trimethylsilyloxy)acetonitrile;α-[(Trimethylsilyl)oxy]benzeneacetonitrile;alpha-(Trimethylsilyloxy)phenylacetonitrile 97%

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ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT& Basic Attributes

Molecular Weight：

205.33

Exact Mass：

205.09200

DSSTox ID：

DTXSID90345558

HScode：

2931900090

Characteristics

PSA：

XLogP3：

3.10278

Density：

0.978 g/mL at 25ºC(lit.)

Boiling Point：

91 °C0.5 mm Hg(lit.)

Flash Point：

221 °F

Refractive Index：

0.978

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

20/21/22

safety instructions：

23-27-36/37/39-45-7/9

Marks：

Precautionary statement(s)：

P280

Hazard Statements：

H302-H312-H332

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.33
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:205.092290636
Monoisotopic Mass:205.092290636
Topological Polar Surface Area:33
Heavy Atom Count:14
Complexity:219
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&

Basic Attributes
Characteristics
Safety Information
Computed Properties

ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT&

SDS

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