3H-1,3-Benzoxazol-2-one, 6-chloro-5-hydroxy-
Basic information
- CAS
88412-29-7- Standard SMILES
O=c1[nH]c2cc(O)c(Cl)cc2o1- InChIKey
BUGQSHSQQQMZDL-UHFFFAOYSA-N- Molecular formula
- C7H4ClNO3
- Average molar mass
- 185.56 g/mol
- Monoisotopic mass
- 184.9879707
Names & identifiers
- Preferred name
- 3H-1,3-Benzoxazol-2-one, 6-chloro-5-hydroxy-
- IUPAC
- 6-chloro-5-hydroxy-3H-1,3-benzoxazol-2-one
Names & synonyms
88412-29-76-chloro-5-hydroxy-3H-1,3-benzoxazol-2-one3H-1,3-Benzoxazol-2-one, 6-chloro-5-hydroxy-DTXSID70237028RefChem:283029DTXCID701595196-Chloro-5-hydroxybenzo[d]oxazol-2(3H)-one6-chloro-5-hydroxy-1,3-benzoxazol-2(3h)-one6-chloro-5-hydroxy-2,3-dihydro-benzoxazol-2-one
Database identifiers
- CAS
88412-29-7- PubChem CID
- 186458
- DTXSID
DTXSID70237028
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 211
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Compound notes
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