4'-Acetamido-3'-bromoacetophenone - CAS 101209-08-9
Catalog: |
BB000468 |
Product Name: |
4'-Acetamido-3'-bromoacetophenone |
CAS: |
101209-08-9 |
Synonyms: |
N-(4-acetyl-2-bromophenyl)acetamide |
IUPAC Name: | N-(4-acetyl-2-bromophenyl)acetamide |
Description: | 4'-Acetamido-3'-bromoacetophenone (CAS# 101209-08-9) is a useful research chemical. |
Molecular Weight: | 256.10 |
Molecular Formula: | C10H10BrNO2 |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)NC(=O)C)Br |
InChI: | InChI=1S/C10H10BrNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14) |
InChI Key: | PMYJAVHDFDKJBS-UHFFFAOYSA-N |
Boiling Point: | 436.1 ℃ at 760 mmHg |
Melting Point: | 139-143 ℃ |
Purity: | 95 % |
Density: | 1.504 g/cm3 |
MDL: | MFCD00051781 |
LogP: | 2.68310 |
GHS Hazard Statement: | H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2019043186-A1 | PROCESS FOR PRODUCING CHIRAL AMINES | 20170901 |
EP-3676387-A1 | Method for producing chiral amines | 20170901 |
US-2021062233-A1 | Method for producing chiral amines | 20170901 |
EA-034084-B1 | Pan-Genomic Protein Inhibitors of NS5A Hepatitis C Virus, Pharmaceutical Compositions, Intermediate Products for the Synthesis of Inhibitors and Methods for Their Production and Use | 20150904 |
EP-3344617-A1 | Pan-genomic inhibitors of ns5a protein encoded by hcv, pharmaceutical compositions, intermediates for inhibitor synthesis, and their synthesis and application methods. | 20150904 |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.98949 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.98949 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS