3'-Amino-4'-fluoroacetophenone - CAS 2002-82-6
Catalog: |
BB015458 |
Product Name: |
3'-Amino-4'-fluoroacetophenone |
CAS: |
2002-82-6 |
Synonyms: |
1-(3-amino-4-fluorophenyl)ethanone; 1-(3-amino-4-fluorophenyl)ethanone |
IUPAC Name: | 1-(3-amino-4-fluorophenyl)ethanone |
Description: | 3'-Amino-4'-fluoroacetophenone (CAS# 2002-82-6) is a useful research chemical. |
Molecular Weight: | 153.15 |
Molecular Formula: | C8H8FNO |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)F)N |
InChI: | InChI=1S/C8H8FNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3 |
InChI Key: | LUKSDHOQKVTGGT-UHFFFAOYSA-N |
Boiling Point: | 289.571 ℃ at 760 mmHg |
Density: | 1.202 g/cm3 |
MDL: | MFCD00115400 |
LogP: | 2.19170 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-201944993-A | CBL-B inhibitor and use method thereof | 20180126 |
WO-2019148005-A1 | Inhibitors of cbl-b and methods of use thereof | 20180126 |
EP-3743063-A1 | Inhibitors of cbl-b and methods of use thereof | 20180126 |
CA-2968935-A1 | Bicyclic compound | 20141126 |
EP-3225618-A1 | Bicyclic compound | 20141126 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.058992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.058992041 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS