6-Chlorobenzoxazole-2-methanamine - CAS 936074-79-2
Catalog: |
BB040982 |
Product Name: |
6-Chlorobenzoxazole-2-methanamine |
CAS: |
936074-79-2 |
Synonyms: |
(6-chloro-1,3-benzoxazol-2-yl)methanamine; (6-chloro-1,3-benzoxazol-2-yl)methanamine |
IUPAC Name: | (6-chloro-1,3-benzoxazol-2-yl)methanamine |
Description: | 6-Chlorobenzoxazole-2-methanamine (CAS# 936074-79-2 ) is a useful research chemical. |
Molecular Weight: | 182.61 |
Molecular Formula: | C8H7ClN2O |
Canonical SMILES: | C1=CC2=C(C=C1Cl)OC(=N2)CN |
InChI: | InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4,10H2 |
InChI Key: | GGBMLKKASVIWMW-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2015315198-A1 | Pyrazolopyridine pyrazolopyrimidine and related compounds | 20140505 |
US-9695166-B2 | Pyrazolopyridine pyrazolopyrimidine and related compounds | 20140505 |
WO-2015171527-A1 | Pyrazolopyridine pyrazolopyrimidine and related compounds | 20140505 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.0246905 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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