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Home> Hot Product Listed T   > T6568898
73183-34-3 structure

T6568898

Iupac Name:4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
CAS No.:73183-34-3
Molecular Weight:253.94
Molecular Formula:C20H29N3O3 (isomer)
Names and Identifiers
Synonyms

5-{[(1-benzyl-1h-pyrazol-4-yl)methyl]amino}-3-chloro-1,2-thiazole-4-carbonitrile MCULE-4901107771 MOLPORT-009-078-051 Z645238836 ZINC44976272

Inchi
InChI=1S/C12H24B2O4/c1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14/h1-8H3
InChkey
IPWKHHSGDUIRAH-UHFFFAOYSA-N
Canonical Smiles
B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C
Properties
Melting Point
135-140℃
Refractive Index
1.432
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
Camida Ltd 2016
Esteve Quimica, S.A. 2015
F.I.S. Fabbrica Italiana Sintetici S.p.a. 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

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:253.94g/mol
  • Molecular Formula:C20H29N3O3
  • Compound Is Canonicalized:True
  • Exact Mass:254.186
  • Monoisotopic Mass:254.186
  • Complexity:286
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:36.9A^2
  • Heavy Atom Count:18
  • 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: AAADceNwOAAAAAAAAAAAAAAAAAAAASJAAAAAAAAAAAAAAAAAAABIGgAAAAAADESAgAACAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAIgAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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