1-Indanone oxime - CAS 3349-60-8
Catalog: |
BB021742 |
Product Name: |
1-Indanone oxime |
CAS: |
3349-60-8 |
Synonyms: |
(NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine |
IUPAC Name: | (NZ)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine |
Description: | 1-Indanone oxime (CAS# 3349-60-8) is a useful research chemical. |
Molecular Weight: | 147.17 |
Molecular Formula: | C9H9NO |
Canonical SMILES: | C1CC(=NO)C2=CC=CC=C21 |
InChI: | InChI=1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2/b10-9+ |
InChI Key: | ATEGUFMEFAGONB-MDZDMXLPSA-N |
Boiling Point: | 299.7 ℃ at 760 mmHg |
Density: | 1.2 g/cm3 |
MDL: | MFCD00082974 |
LogP: | 1.81110 |
Publication Number | Title | Priority Date |
US-2016083400-A1 | Tricyclic guanidine derivative | 20140918 |
GB-2528480-A | Improvements in or relating to organic compounds | 20140723 |
US-2012136016-A1 | 4, 5, 6-trisubstituted pyrimidine derivatives as factor ixa inhibitors | 20090804 |
US-2013252957-A1 | Pyridinone antagonists of alpha-4 integrins | 20090427 |
US-8367836-B2 | Pyridinone antagonists of alpha-4 integrins | 20090427 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 147.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.068413911 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 32.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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