2-[(hydroxyimino)methyl]-1-(prop-2-en-1-yl)pyridin-1-ium--bromide (1/1)

Chemical Structure Depiction of
2-[(hydroxyimino)methyl]-1-(prop-2-en-1-yl)pyridin-1-ium--bromide (1/1)
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: 0593-0030
Compound Name: 2-[(hydroxyimino)methyl]-1-(prop-2-en-1-yl)pyridin-1-ium--bromide (1/1)
Molecular Weight: 243.1
Molecular Formula: C9 H11 N2 O
Salt: Br-
Smiles: C=CC[n+]1ccccc1/C=N/O
Stereo: ACHIRAL
logP: 1.3168
logD: 1.3168
logSw: -0.7857
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.5555
InChI Key: QCIBHTJSNLWOJP-UHFFFAOYSA-O
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