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Compound

CID 163535239

HCID 163535239

Notes Reactions

Basic information Names & identifiers Properties Related reactions Compound notes

No structure available

Basic information

InChIKey: VTLWHQWQYQXLMT-UHFFFAOYSA-N
Molecular formula: C6H9ClN-
Average molar mass: 130.59 g/mol

Names & identifiers

Preferred name: CID 163535239

Database identifiers

PubChem CID: 163535239

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 8
Formal charge: -1
Complexity: 167

Related reactions

0 records

New reaction record

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Compound notes

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On this pageBasic information Names & identifiers Properties Related reactions Compound notes