Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Phenacylpyridinium bromide

Phenacylpyridinium bromide

Phenacylpyridinium bromide structure

Phenacylpyridinium bromide 

structure
  • CAS No:

    16883-69-5

  • Formula:

    C13H12NO.Br

  • Chemical Name:

    Phenacylpyridinium bromide

  • Synonyms:

    Pyridinium,1-(2-oxo-2-phenylethyl)-,bromide (1:1);Pyridinium,1-phenacyl-,bromide;Pyridinium,1-(2-oxo-2-phenylethyl)-,bromide;1-Phenacylpyridinium bromide;Phenacylpyridinium bromide;N-Phenacylpyridinium bromide;N-(2-Phenyl-2-oxoethyl)pyridinium bromide;1-(2-Oxo-2-phenylethyl)pyridinium bromide;N-(Benzoylmethyl)pyridinium bromide;N-(2-Oxo-2-phenylethyl)pyridinium bromide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Phenacylpyridinium bromide Basic Attributes

278.14

277.010223

3599124

240-919-6

2535

2933399090

Characteristics

21

-1.13900

WHITE TO OFF-WHITE POWDER OR CRYSTALS

199-200 °C (decomp)

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-phenacylpyridinium bromide

Computed Properties

Molecular Weight:278.14
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:277.01023
Monoisotopic Mass:277.01023
Topological Polar Surface Area:21
Heavy Atom Count:16
Complexity:203
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.