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Home > Encyclopedia > (T-4)-(Acetonitrile)trifluoroboron

(T-4)-(Acetonitrile)trifluoroboron

(T-4)-(Acetonitrile)trifluoroboron structure

(T-4)-(Acetonitrile)trifluoroboron 

structure
  • CAS No:

    420-16-6

  • Formula:

    C2H3BF3N

  • Chemical Name:

    (T-4)-(Acetonitrile)trifluoroboron

  • Synonyms:

    Boron,(acetonitrile)trifluoro-,(T-4)-;Acetonitrile,compd. with boron fluoride (BF3) (1:1);Acetonitrile,compd. with trifluoroborane (1:1);Acetonitrile,compd. with BF3;Boron fluoride (BF3),compd. with acetonitrile (1:1);Borane,trifluoro-,compd. with acetonitrile (1:1);(T-4)-(Acetonitrile)trifluoroboron;Boron trifluoride-acetonitrile compound (1:1);(Acetonitrile)-trifluoroborane;Acetonitrile-boron trifluoride complex (1:1);Boron trifluoride-acetonitrile complex;21093-66-3;328404-28-0;761448-52-6;928323-52-8;1187422-56-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(T-4)-(Acetonitrile)trifluoroboron Basic Attributes

108.85800

109.03100

690-796-1

DTXSID30472978

2926909090

Characteristics

23.79000

1.40968

a colorless and transparent liquid, and primrose yellow in color duri

0.87-0.88

10ºC

2-8ºC

Safety Information

UN 2924

2

R11; R20/21/22; R34; R48/23

S26-S36/37/39-S45

F; T

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P322, P330, P363, P370+P378, P403+P233, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P314, P321, P322, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 89 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(T-4)-(Acetonitrile)trifluoroboron Use and Manufacturing

Pharmaceutical/catalyst.

Computed Properties

Molecular Weight:108.86
Hydrogen Bond Acceptor Count:4
Exact Mass:109.0310638
Monoisotopic Mass:109.0310638
Topological Polar Surface Area:23.8
Heavy Atom Count:7
Complexity:37.3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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