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Home> Hot Product Listed F   > F5882-4181
762-73-2 structure

F5882-4181

Iupac Name:trimethyl(prop-2-enyl)stannane
CAS No.:762-73-2
Molecular Weight:204.888
Molecular Formula:C18H24N6O (isomer)
Names and Identifiers
Synonyms

AKOS024526825 MCULE-1386731804 MOLPORT-009-747-964 n-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)nicotinamide n-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]pyridine-3-carboxamide Z319051940

Inchi
InChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h3H,1-2H2;3*1H3;
InChkey
IYYAXTUFJCBGQP-UHFFFAOYSA-N
Canonical Smiles
C[Sn](C)(C)CC=C
Properties
Refractive Index
1.4734
Safety and Handling
Risk Statements
10-20/21/22
Safety Statements
16-23-26-36
Transport
2929
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:204.888g/mol
  • Molecular Formula:C18H24N6O
  • Compound Is Canonicalized:True
  • Exact Mass:206.012
  • Monoisotopic Mass:206.012
  • Complexity:59.1
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:7
  • 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: AAADccBgAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAACA ACBCAAAAAAAAAAAIAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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