5-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one - CAS 1002129-69-2
Catalog: |
BB000130 |
Product Name: |
5-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one |
CAS: |
1002129-69-2 |
Synonyms: |
5-amino-1,4-dihydro-3,1-benzoxazin-2-one; 5-amino-1,4-dihydro-3,1-benzoxazin-2-one |
IUPAC Name: | 5-amino-1,4-dihydro-3,1-benzoxazin-2-one |
Description: | 5-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 1002129-69-2 ) is a useful research chemical. |
Molecular Weight: | 164.16 |
Molecular Formula: | C8H8N2O2 |
Canonical SMILES: | C1C2=C(C=CC=C2N)NC(=O)O1 |
InChI: | InChI=1S/C8H8N2O2/c9-6-2-1-3-7-5(6)4-12-8(11)10-7/h1-3H,4,9H2,(H,10,11) |
InChI Key: | VMOZYHVKVDSQSS-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2010016285-A1 | Heterocyclidene-n-(aryl) acetamide derivative | 20070124 |
EP-2050734-A1 | Pentadienamide derivative | 20060713 |
JP-WO2008007780-A1 | Pentadienamide derivatives | 20060713 |
KR-20090031898-A | Pentadieneamide Derivatives | 20060713 |
US-2009203667-A1 | Pentadienamide derivatives | 20060713 |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 64.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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Amines and Anilines
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