| CAS Number | 128618-37-1 |
| Catalog Number | AG00HRTV |
| Chemical Name | (2-Amino-1,3-benzoxazol-6-yl)methanol |
| IUPAC Name | (2-amino-1,3-benzoxazol-6-yl)methanol |
| InChI | InChI=1S/C8H8N2O2/c9-8-10-6-2-1-5(4-11)3-7(6)12-8/h1-3,11H,4H2,(H2,9,10) |
| InChI Key | AXEOZVRBWVKHEM-UHFFFAOYSA-N |
| MDL Number | MFCD20722909 |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| SMILES | NC1OC2=C(C=CC(=C2)CO)N=1 |
| Synonyms | 128618-37-1,
(2-amino-1,3-benzoxazol-6-yl)methanol,
6-Benzoxazolemethanol, 2-amino-,
SCHEMBL9380420,
AXEOZVRBWVKHEM-UHFFFAOYSA-N,
2-amino-6-hydroxymethylbenzoxazole,
2-Aminobenzo[d]oxazole-6-methanol,
(2-aminobenzooxazol-6-yl)-methanol,
ZINC34492613,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.164g/mol |
| Monoisotopic Mass | 164.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number