| CAS Number | 92333-30-7 |
| Catalog Number | AG01C59F |
| Chemical Name | 6-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol |
| IUPAC Name | 1-hydroxy-6-methyl-3H-2,1-benzoxaborole |
| InChI | InChI=1S/C8H9BO2/c1-6-2-3-7-5-11-9(10)8(7)4-6/h2-4,10H,5H2,1H3 |
| InChI Key | KZALQIDAXIGAKF-UHFFFAOYSA-N |
| MDL Number | MFCD27977125 |
| Molecular Formula | C8H9BO2 |
| Molecular Weight | 147.9669 |
| SMILES | c1(ccc2c(c1)B(OC2)O)C |
| Synonyms | 6-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol,
92333-30-7,
SCHEMBL8076402,
MFCD27977125,
ZINC198755968,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.968g/mol |
| Monoisotopic Mass | 148.07g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number