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Home > Encyclopedia > 7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE

7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE

7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE structure

7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE 

structure
  • CAS No:

    3951-89-1

  • Formula:

    C10H10BrNO

  • Chemical Name:

    7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE

  • Synonyms:

    7-Bromo-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one;7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE;7-BROMO-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPIN-5-ONE;5H-1-Benzazepin-5-one,7-bromo-1,2,3,4-tetrahydro-;7-BROMO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-5-ONE;7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one;Oprea1_465994;7-Bromo-1,2,3,4-tetrahydrobenzo[b]azepin-5-one;SCHEMBL6339024;CTK4I1466

  • Categories:

    Chemical Reagents  >  Organic Reagents

7-BROMO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE Basic Attributes

240.09600

238.99500

DTXSID40624880

2933990090

Characteristics

29.10000

2.97550

Safety Information

45

T

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:240.10
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:238.99458
Monoisotopic Mass:238.99458
Topological Polar Surface Area:29.1
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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