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Home > Encyclopedia > 2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one

2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one

2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one structure

2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one 

structure
  • CAS No:

    3808-20-6

  • Formula:

    C21H16N2O4S

  • Chemical Name:

    2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one

  • Synonyms:

    Benzenesulfonamide,4-methyl-N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-;p-Toluenesulfonanilide,2′-(4-oxo-4H-3,1-benzoxazin-2-yl)-;4H-3,1-Benzoxazine,benzenesulfonamide deriv.;4-Methyl-N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide;2-(2-Tosylamidophenyl)-4H-3,1-benzoxazin-4-one;2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one;2-o-Tosylaminophenyl-4H-3,1-benzoxazin-4-one;2-[(p-Toluenesulfonamido)phenyl]-4H-3,1-Benzoxazinone;Orlum White 540T

2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one Basic Attributes

392.42800

392.43

223-277-1

2935009090

Characteristics

97.65000

5.11800

1.35g/cm3

221 °C

587ºC at 760mmHg

1.662

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one Use and Manufacturing

Benzenesulfonamide, 4-methyl-N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-: ACTIVE

Computed Properties

Molecular Weight:392.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:392.08307817
Monoisotopic Mass:392.08307817
Topological Polar Surface Area:93.2
Heavy Atom Count:28
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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