94857-80-4 Purity
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The molecular formula of (S)-4-Chloro-1,2-epoxybutane is C4H7ClO.
The molecular weight of (S)-4-Chloro-1,2-epoxybutane is 106.55 g/mol.
The IUPAC name of (S)-4-Chloro-1,2-epoxybutane is (2S)-2-(2-chloroethyl)oxirane.
The InChIKey of (S)-4-Chloro-1,2-epoxybutane is NKWKILGNDJEIOC-BYPYZUCNSA-N.
The Canonical SMILES of (S)-4-Chloro-1,2-epoxybutane is C1C(O1)CCCl.
(S)-4-Chloro-1,2-epoxybutane has 0 hydrogen bond donor counts.
The topological polar surface area of (S)-4-Chloro-1,2-epoxybutane is 12.5?2.
(S)-4-Chloro-1,2-epoxybutane has 2 rotatable bond counts.
Yes, (S)-4-Chloro-1,2-epoxybutane is considered as a canonicalized compound.
The European Community (EC) Number of (S)-4-Chloro-1,2-epoxybutane is 635-449-7.