(2-Propen-1-ylthio)benzene
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(2-Propen-1-ylthio)benzene
structure -
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CAS No:
5296-64-0
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Formula:
C9H10S
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Chemical Name:
(2-Propen-1-ylthio)benzene
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Synonyms:
Benzene,(2-propen-1-ylthio)-;Sulfide,allyl phenyl;Benzene,(2-propenylthio)-;(2-Propen-1-ylthio)benzene;Allyl phenyl sulfide;Allyl phenyl thioether;Phenyl allyl thioether;Phenyl allyl sulfide;(2-Propenylthio)benzene;Allyl(phenyl)sulfane;3-(Phenylthio)-1-propene;Phenyl 2-propenyl sulfide;Prop-2-enylthiobenzene;(Prop-2-en-1-ylsulfanyl)benzene;Allylthiobenzene
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CAS No:
(2-Propen-1-ylthio)benzene Basic Attributes
150.24
150.24
1856940
226-142-5
PZD2SYT8MG
DTXSID70201002
2930909090
Characteristics
25.30000
2.96470
1.0220 g/cm3 @ Temp: 25 °C
-48--46.5 °C
48-49 °C @ Press: 0.43 Torr
>98°C
n20/D 1.572
Safety Information
III
6.1(b)
UN 2810 6.1/PG 2
3
20/21
23-36/37/39
WR2400000
Xn
P280
H312 + H332
|Warning|H302 (11.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:150.24
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:150.05032149
Monoisotopic Mass:150.05032149
Topological Polar Surface Area:25.3
Heavy Atom Count:10
Complexity:92.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (2-Propen-1-ylthio)benzene
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InquiryUnit Price: $100 /KG EXWCAS No.: 5296-64-0Grade: Pharmaceutical GradeContent: 99%
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