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Home > Encyclopedia > (2-Propen-1-ylthio)benzene

(2-Propen-1-ylthio)benzene

(2-Propen-1-ylthio)benzene structure

(2-Propen-1-ylthio)benzene 

structure
  • CAS No:

    5296-64-0

  • Formula:

    C9H10S

  • Chemical Name:

    (2-Propen-1-ylthio)benzene

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Ophthalmic Agents

(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

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