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Home> Hot Product Listed P   > Phosphine, disilyl-(7CI,8CI,9CI)
885702-34-1 structure

Phosphine, disilyl-(7CI,8CI,9CI)

Iupac Name:4-bromo-2-chloropyrimidine
CAS No.:885702-34-1
EINECS(EC#): 302-519-0
Molecular Weight:193.428
Molecular Formula:C11H15NO2 (isomer)
Names and Identifiers
Synonyms

Bis(silyl)phosphine Disilylphosphine Silane, phosphinidenebis-

Inchi
InChI=1S/C4H2BrClN2/c5-3-1-2-7-4(6)8-3/h1-2H
InChkey
FBEBVAQOMVWORE-UHFFFAOYSA-N
Canonical Smiles
C1=CN=C(N=C1Br)Cl
Properties
Boiling Point
405.1°C at 760 mmHg
Flash Point
137.6°C
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301+H311+H331 Toxic if swallowed, in contact with skin or if inhaled

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:193.428g/mol
  • Molecular Formula:C11H15NO2
  • Compound Is Canonicalized:True
  • Exact Mass:191.909
  • Monoisotopic Mass:191.909
  • Complexity:80.4
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:25.8A^2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcQBjAAAEEAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHAJAAAABOADBEgQ9kJYIEACg ADBnZACAgCkRAqQJUCA4ZDCACIBASEAEBAgIAAJAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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