2-Amino-7-methylbenzoxazole - CAS 1268154-07-9
Catalog: |
BB006670 |
Product Name: |
2-Amino-7-methylbenzoxazole |
CAS: |
1268154-07-9 |
Synonyms: |
7-methyl-1,3-benzoxazol-2-amine; 7-methyl-1,3-benzoxazol-2-amine |
IUPAC Name: | 7-methyl-1,3-benzoxazol-2-amine |
Description: | 2-Amino-7-methylbenzoxazole (CAS# 1268154-07-9) is a useful research chemical. |
Molecular Weight: | 148.16 |
Molecular Formula: | C8H8N2O |
Canonical SMILES: | CC1=C2C(=CC=C1)N=C(O2)N |
InChI: | InChI=1S/C8H8N2O/c1-5-3-2-4-6-7(5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) |
InChI Key: | WTMXCUHREGJVSX-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021032004-A1 | Azaheteroaryl compound and application thereof | 20190822 |
WO-2021032004-A9 | Azaheteroaryl compound and application thereof | 20190822 |
CN-108349996-A | Tricyclic PI3K inhibitor compounds and its application method | 20150908 |
WO-2011076732-A1 | Compounds, pharmaceutical composition and methods for use in treating gastrointestinal disorders | 20091221 |
WO-2011076734-A1 | Compounds, pharmaceutical composition and methods for use in treating inflammatory diseases | 20091221 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.063662883 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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