5-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 1175976-88-1
Catalog: |
BB003962 |
Product Name: |
5-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
CAS: |
1175976-88-1 |
Synonyms: |
5-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one; 5-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
IUPAC Name: | 5-amino-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
Description: | 5-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 1175976-88-1 ) is a useful research chemical. |
Molecular Weight: | 192.21 |
Molecular Formula: | C10H12N2O2 |
Canonical SMILES: | CC1(C(=O)NC2=C(C=CC=C2O1)N)C |
InChI: | InChI=1S/C10H12N2O2/c1-10(2)9(13)12-8-6(11)4-3-5-7(8)14-10/h3-5H,11H2,1-2H3,(H,12,13) |
InChI Key: | BCTHJUHTBUBTTN-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2128157-A1 | Heterocyclidene-n-(aryl)acetamide derivative | 20070124 |
US-2010016285-A1 | Heterocyclidene-n-(aryl) acetamide derivative | 20070124 |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.08987763 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.08987763 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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