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Home > Encyclopedia > 4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE structure

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE 

structure
  • CAS No:

    89102-54-5

  • Formula:

    C10H12BrNO3S

  • Chemical Name:

    4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE

  • Synonyms:

    p-BroMoacetyl-N,N-diMethylbenzenesulfonaMide;4-(2-Bromoacetyl)-N,N-dimethylbenzenesulfonamide;Benzenesulfonamide, 4-(2-bromoacetyl)-N,N-dimethyl-

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE Basic Attributes

306.18

304.97213

DTXSID90407009

2935009090

Characteristics

62.83000

2.59530

1.533±0.06 g/cm3

90-92 °C(Solv: benzene (71-43-2))

406.7±51.0 °C(Predicted)

199.8ºC

1.573

-5.58±0.70

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE Use and Manufacturing

4-(BROMOACETYL)-N,N-DIMETHYLBENZENESULFONAMIDE is useful in the preparation of intermediates for treatment and prophylaxis of conditions mediated by s-CD23 inhibitor.

Computed Properties

Molecular Weight:306.18
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:304.97213
Monoisotopic Mass:304.97213
Topological Polar Surface Area:62.8
Heavy Atom Count:16
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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