3-Amino-4-iodobenzisoxazole - CAS 1012367-55-3
Catalog: |
BB000472 |
Product Name: |
3-Amino-4-iodobenzisoxazole |
CAS: |
1012367-55-3 |
Synonyms: |
4-iodo-1,2-benzoxazol-3-amine; 4-iodo-1,2-benzoxazol-3-amine |
IUPAC Name: | 4-iodo-1,2-benzoxazol-3-amine |
Description: | 3-Amino-4-iodobenzisoxazole (CAS# 1012367-55-3 ) is a useful research chemical. |
Molecular Weight: | 260.03 |
Molecular Formula: | C7H5IN2O |
Canonical SMILES: | C1=CC2=C(C(=C1)I)C(=NO2)N |
InChI: | InChI=1S/C7H5IN2O/c8-4-2-1-3-5-6(4)7(9)10-11-5/h1-3H,(H2,9,10) |
InChI Key: | DBKORJSVHOFMLV-UHFFFAOYSA-N |
LogP: | 2.59580 |
Publication Number | Title | Priority Date |
AU-2015221343-A1 | Naphthylamide compound, preparation method and use thereof | 20140224 |
AU-2015221343-B2 | Naphthylamide compound, preparation method and use thereof | 20140224 |
CA-2940614-A1 | Naphthylamide compound, preparation method and use thereof | 20140224 |
CA-2940614-C | Naphthylamide compound, preparation method and use thereof | 20140224 |
CN-104860885-A | Naphthylamide compound, and preparation method and use thereof | 20140224 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.94466 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.94466 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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