[1,3,2] Oxazaborole

HCID 18375910
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
b1ncco1
InChIKey
XNJGWTIQYUPOAF-UHFFFAOYSA-N
Molecular formula
C2H2BNO
Average molar mass
66.86 g/mol

Names & identifiers

Preferred name
[1,3,2] Oxazaborole
IUPAC
1,3,2-oxazaborole

Names & synonyms

[1,3,2] oxazaboroleSCHEMBL2580748XNJGWTIQYUPOAF-UHFFFAOYSA-N

Database identifiers

PubChem CID
18375910

Properties

Computed structural properties

Topological polar surface area
26 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
5

Related reactions

2 records
New reaction record

Compound notes

Loading…