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4-Acetylbenzenesulfonamide

4-Acetylbenzenesulfonamide structure

4-Acetylbenzenesulfonamide 

structure
  • CAS No:

    1565-17-9

  • Formula:

    C8H9NO3S

  • Chemical Name:

    4-Acetylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-acetyl-;Benzenesulfonamide,p-acetyl-;4-Acetylbenzenesulfonamide;p-Acetobenzenesulfonamide;p-Acetylbenzenesulfonamide;4-(Aminosulfonyl)acetophenone

  • Categories:

    Chemical Reagents  >  Organic Reagents

4-Acetylbenzenesulfonamide Basic Attributes

199.23

199.23

216-363-5

DTXSID80166092

2935009090

Characteristics

85.6

0.2

1.3589 (rough estimate)

178-179 °C

397.4±44.0 °C(Predicted)

194.2±28.4 °C

1.5650 (estimate)

soluble in water( 2650 mg/L).

1.59E-06mmHg at 25°C

Safety Information

IRRITANT

DA9386000

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|H302 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:199.23
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:199.03031432
Monoisotopic Mass:199.03031432
Topological Polar Surface Area:85.6
Heavy Atom Count:13
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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