2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one
-
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
-
CAS No:
2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one Basic Attributes
392.42800
392.43
223-277-1
2935009090
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
2-(2-Tosylaminophenyl)-4H-3,1-benzoxazin-4-one
SDSRequest for Quotation