(2-Propyn-1-ylthio)benzene
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(2-Propyn-1-ylthio)benzene
structure -
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CAS No:
5651-88-7
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Formula:
C9H8S
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Chemical Name:
(2-Propyn-1-ylthio)benzene
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Synonyms:
Benzene,(2-propyn-1-ylthio)-;Sulfide,phenyl 2-propynyl;Benzene,(2-propynylthio)-;(2-Propyn-1-ylthio)benzene;Phenyl propargyl sulfide;Phenyl 2-propynyl sulfide;1-Phenylthio-2-propyne;3-(Phenylthio)propyne;Propargyl phenyl sulfide;3-Phenylthio-1-propyne;(2-Propynylthio)benzene;Prop-2-ynylthiobenzene;Phenyl propargyl thioether;Phenylthiomethylacetylene;Propargyl phenyl thioether;(Prop-2-yn-1-ylsulfanyl)benzene
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CAS No:
Safety Information
UN 3334
3
20/21
23-36/37/39-7/9
Xn
P280
H312-H332
|Warning|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P271, P280, P302+P352, P304+P312, P304+P340, P312, P322, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:148.23
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:148.03467143
Monoisotopic Mass:148.03467143
Topological Polar Surface Area:25.3
Heavy Atom Count:10
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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