7-Bromo-2,3-dihydroquinolin-4(1h)-one - CAS 114417-34-4
Catalog: |
BB071786 |
Product Name: |
7-Bromo-2,3-dihydroquinolin-4(1h)-one |
CAS: |
114417-34-4 |
Synonyms: |
7-bromo-2,3-dihydroquinolin-4(1H)-one; 7-BROMO-2,3-DIHYDRO-1H-QUINOLIN-4-ONE; 4(1H)-Quinolinone, 7-bromo-2,3-dihydro- |
IUPAC Name: | 7-bromo-2,3-dihydro-1H-quinolin-4-one |
Molecular Weight: | 226.07 |
Molecular Formula: | C9H8BrNO |
Canonical SMILES: | C1CNC2=C(C1=O)C=CC(=C2)Br |
InChI: | InChI=1S/C9H8BrNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-2,5,11H,3-4H2 |
InChI Key: | MZRDGUADMZHLRW-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 195 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.97893 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS