| CAS Number | 1266987-58-9 |
| Catalog Number | AG00HRJV(AGN-PC-0WNPTQ) |
| Chemical Name | 7-Fluoro-1,3-benzoxazol-2-amine |
| IUPAC Name | 7-fluoro-1,3-benzoxazol-2-amine |
| InChI | InChI=1S/C7H5FN2O/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChI Key | WUHCQEXONBXTHQ-UHFFFAOYSA-N |
| MDL Number | MFCD19374468 |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.1258 |
| SMILES | NC1OC2=C(C=CC=C2F)N=1 |
| Synonyms | 7-fluoro-1,3-benzoxazol-2-amine,
1266987-58-9,
2-Amino-7-fluorobenzoxazole,
7-Fluorobenzo[d]oxazol-2-amine,
SCHEMBL13279634,
ZINC62498464,
SB18607,
SY130068,
CS-0056863,
MFCD19374468 (95%),
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.128g/mol |
| Monoisotopic Mass | 152.039g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number