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Home > Encyclopedia > 2-bromo-N-prop-2-enylbenzamide

2-bromo-N-prop-2-enylbenzamide

2-bromo-N-prop-2-enylbenzamide structure

2-bromo-N-prop-2-enylbenzamide 

structure
  • CAS No:

    88229-24-7

  • Formula:

    C10H10BrNO

  • Chemical Name:

    2-bromo-N-prop-2-enylbenzamide

  • Synonyms:

    N-allyl-2-bromobenzamide;Benzamide, 2-bromo-N-2-propenyl-;88229-24-7;2-bromo-N-(prop-2-en-1-yl)benzamide;F3096-0941;DTXSID50364548;ZINC1808042;MFCD00157760;STL478903;AKOS000173067;MCULE-9872183595;(2-bromophenyl)-N-prop-2-enylcarboxamide;ST50185343;SR-01000410424;SR-01000410424-1

2-bromo-N-prop-2-enylbenzamide Basic Attributes

240.10 g/mol

238.99458 g/mol

DTXSID50364548

Characteristics

29.1 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:240.10
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:238.99458
Monoisotopic Mass:238.99458
Topological Polar Surface Area:29.1
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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