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Home > Encyclopedia > 8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine

8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine

8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine structure

8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine 

structure
  • CAS No:

    109388-59-2

  • Formula:

    C14H11BrN2O

  • Chemical Name:

    8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine

  • Synonyms:

    8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine;3-bromo-8-phenylmethoxyimidazo[1,2-a]pyridine;SCHEMBL182618;DTXSID70546561;ZINC72190677;AKOS015991268;BG-0711;DA-17930;8-benzyloxy-3-bromo-imidazo[1,2-a]pyridine;AM20050663

8-(benzyloxy)-3-bromoimidazo[1,2-a]pyridine Basic Attributes

303.15394

302.00500

DTXSID70546561

2933990090

Characteristics

26.5

3.67580

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:303.15
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:302.00548
Monoisotopic Mass:302.00548
Topological Polar Surface Area:26.5
Heavy Atom Count:18
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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