| CAS Number | 1461714-46-4 |
| Catalog Number | AG01A668(AGN-PC-0WO1GH) |
| Chemical Name | 3-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine |
| IUPAC Name | 3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine |
| InChI | InChI=1S/C10H13NO/c1-8-7-12-10-5-3-2-4-9(10)6-11-8/h2-5,8,11H,6-7H2,1H3 |
| InChI Key | BJWDNTHNWRNSAZ-UHFFFAOYSA-N |
| MDL Number | MFCD25371725 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | CC1NCC2=C(C=CC=C2)OC1 |
| Synonyms | 3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine,
1461714-46-4,
SCHEMBL20564771,
AKOS024016111,
NE17171,
3-Methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number