Methyl 3-trichlorostannylpropanoate
Basic information
- CAS
59586-13-9- Standard SMILES
COC(=O)C[CH2][Sn]([Cl])([Cl])[Cl]- InChIKey
CSKWPKTZRQEITA-UHFFFAOYSA-K- Molecular formula
- C4H7Cl3O2Sn
- Average molar mass
- 312.2 g/mol
- Monoisotopic mass
- 311.853365
Names & identifiers
- Preferred name
- Methyl 3-trichlorostannylpropanoate
- IUPAC
- methyl 3-trichlorostannylpropanoate
- English name
- 3-(Trichlorostannyl)methylpropanoate
- Molecular formula
- C4H7Cl3O2Sn
- Molecular weight
- 312.17
Names & synonyms
methyl 3-trichlorostannylpropanoate59586-13-9NSC297509SCHEMBL2464929DTXSID80315801CARBOMETHOXYETHYLTRICHLOROTINmethyl 3-(trichlorostannyl)propanoateNSC-2975093-(TRICHLOROSTANNYL)METHYLPROPANOATE;CARBOMETHOXYETHYLTRICHLOROTIN;Carbomethoxyethyltrichlorotin [3-(Trichlorostannyl)methylpropanoate];CarbomethoxyethyltrichlorotinTrichlorostannylmethylpropanoate;Nsc2975093-(Trichlorostannyl)methylpropanoatePropanoic acid, 3-(trichlorostannyl)-, methyl esterCarbomethoxyethyltrichlorotinTrichlorostannylmethylpropanoate
Show more names
Carbomethoxyethyltrichlorotin [3-(Trichlorostannyl)methylpropanoate]
Database identifiers
- CAS
59586-13-9- PubChem CID
- 326340
- DTXSID
DTXSID80315801
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- Melting point
- 69 °C · 69°C
- Boiling point
- 174 °C · 174°C 4mm
- Flash point
- 110 °C · >110°C
- Hydrolytic Sensitivity
- 7 · 7: reacts slowly with moisture/water
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36/37/39
- TSCA
- No
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- No
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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