Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: CH3·CH3·ClH·ClH·Sn
- Molecular weight: 221.701
- IUPAC Standard InChI:
- InChI=1S/2CH3.2ClH.Sn/h2
- IUPAC Standard InChIKey: JSYVELBPGKMACO-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: 2CH3.2ClH.Sn
- Hydrogen: 2