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Home > Encyclopedia > 3-(Trichlorosilyl)propanenitrile

3-(Trichlorosilyl)propanenitrile

3-(Trichlorosilyl)propanenitrile structure

3-(Trichlorosilyl)propanenitrile 

structure
  • CAS No:

    1071-22-3

  • Formula:

    C3H4Cl3NSi

  • Chemical Name:

    3-(Trichlorosilyl)propanenitrile

  • Synonyms:

    Propanenitrile,3-(trichlorosilyl)-;Propionitrile,3-(trichlorosilyl)-;3-(Trichlorosilyl)propanenitrile;β-Cyanoethyltrichlorosilane;2-Cyanoethyltrichlorosilane;Trichloro(2-cyanoethyl)silane;3-Trichlorosilylpropionitrile;β-(Trichlorosilyl)propionitrile;Trichloro-β-cyanoethylsilane

Description

Liquid

3-(Trichlorosilyl)propanenitrile Basic Attributes

188.507

188.52

213-986-4

04B691JN23

DTXSID0042329

2931900090

Characteristics

23.8

3.84

Liquid

1.356 g/cm3

32-33 °C

84-86 °C @ Press: 10 Torr

>65°C

1.4615

Safety Information

II

8

UN 2987 8/PG 2

3

R14;R22;R34

26-36/37/39-43-45-Neverusewater.

UG4900000

C

P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P361, P362, P363, P405, P501

H302

Kaplita PV and Smith RP; Toxicol Appl Pharmacol 84 (3): 533-540 (1986) Pathways for the bioactivation of aliphatic nitriles to free cyanide in mice.

|Danger|H302 (59.09%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P361, P362, P363, P405, and P501|Aggregated GHS information provided by 66 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(Trichlorosilyl)propanenitrile Use and Manufacturing

Uses

Intermediates

Production

10,000,000 - 50,000,000 lb

All other chemical product and preparation manufacturing|Propanenitrile, 3-(trichlorosilyl)-: ACTIVE

Computed Properties

Molecular Weight:188.51
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:186.917859
Monoisotopic Mass:186.917859
Topological Polar Surface Area:23.8
Heavy Atom Count:8
Complexity:109
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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