Basic information
- Standard SMILES
NOCC=CCl- InChIKey
XGNHRRHYGMFKAQ-UHFFFAOYSA-N- Molecular formula
- C3H6ClNO
- Average molar mass
- 107.54 g/mol
- Monoisotopic mass
- 107.0137915
Names & identifiers
- Preferred name
- O-(3-Chloroallyl)hydroxylamine
- IUPAC
- O-(3-chloroprop-2-enyl)hydroxylamine
Names & synonyms
O-(3-Chloroallyl)hydroxylamine3-chloroallyloxyamine87232-84-6(E)-O-(3-Chloro-2-Propenyl)Hydroxylamineo-(3-chloro-2-propenyl)hydroxylamineClethodim Impurity 29starbld0045443intermediate for ClethodimSCHEMBL944901SCHEMBL9201222XGNHRRHYGMFKAQ-UHFFFAOYSA-NAKOS017405251
Show more names
O-(3-chloroprop-2-enyl)hydroxylamineD82470Hydroxylamine,O-[(2E)-3-chloro-2-propen-1-yl]-
Database identifiers
- PubChem CID
- 3036833
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 46
Related reactions
8 records
Compound notes
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