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Home > Encyclopedia > 2-Hydroxy-N-2-propen-1-ylbenzamide

2-Hydroxy-N-2-propen-1-ylbenzamide

2-Hydroxy-N-2-propen-1-ylbenzamide structure

2-Hydroxy-N-2-propen-1-ylbenzamide 

structure
  • CAS No:

    118-62-7

  • Formula:

    C10H11NO2

  • Chemical Name:

    2-Hydroxy-N-2-propen-1-ylbenzamide

  • Synonyms:

    Benzamide,2-hydroxy-N-2-propen-1-yl-;Salicylamide,N-allyl-;Benzamide,2-hydroxy-N-2-propenyl-;2-Hydroxy-N-2-propen-1-ylbenzamide;N-Allylsalicylamide;NSC 158443;2-Hydroxy-N-prop-2-enylbenzamide

2-Hydroxy-N-2-propen-1-ylbenzamide Basic Attributes

177.20000

177.20

204-266-0

158443

DTXSID50151995

2924299090

Characteristics

49.33000

1.69890

1.133g/cm3

52 °C

134-136 °C @ Press: 1 Torr

169.7ºC

1.562

1.36E-05mmHg at 25°C

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, 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:177.20
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:49.3
Heavy Atom Count:13
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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