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2,3-Dihydro-2-oxobenzoxazole-6-sulphonamide

HCID 89878
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Basic information

CAS
22876-18-2
Standard SMILES
NS(=O)(=O)c1ccc2[nH]c(=O)oc2c1
InChIKey
FKHFSNZMBFSMHO-UHFFFAOYSA-N
Molecular formula
C7H6N2O4S
Average molar mass
214.2 g/mol
Monoisotopic mass
214.00482785

Names & identifiers

Preferred name
2,3-Dihydro-2-oxobenzoxazole-6-sulphonamide
IUPAC
2-oxo-3H-1,3-benzoxazole-6-sulfonamide
English name
2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
Molecular formula
C7H6N2O4S
Molecular weight
214.19854

Names & synonyms

22876-18-22,3-Dihydro-2-oxobenzoxazole-6-sulphonamide2-Oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide2-oxo-3H-1,3-benzoxazole-6-sulfonamide2-Oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide6-Benzoxazolesulfonamide, 2,3-dihydro-2-oxo-6-Benzoxazolesulfonamide,2,3-dihydro-2-oxo-EINECS 245-281-2A1AYV2,3-Dihydro-2-oxo-6-benzoxazolesulfonamide6-sulfonamidobenzoxazoloneOprea1_294688
Show more names
6-(Aminosulfonyl)-2-benzoxazolone
Oprea1_398529orb3030881CHEMBL4554926SCHEMBL15661830DTXSID50177418Fr132296-Benzoxazolinesulfonamide, 2-oxo-XAA87618

Database identifiers

CAS
22876-18-2
PubChem CID
89878
DTXSID
DTXSID50177418
ChEMBL
CHEMBL4554926
EC Number
245-281-2
Nikkaji
J286.334K

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
107 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
14
Formal charge
0
Complexity
347

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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