3-Bromobenzamide - CAS 22726-00-7
Catalog: |
BB017723 |
Product Name: |
3-Bromobenzamide |
CAS: |
22726-00-7 |
Synonyms: |
3-bromobenzamide; 3-bromobenzamide |
IUPAC Name: | 3-bromobenzamide |
Description: | 3-Bromobenzamide (CAS# 22726-00-7) is a useful research chemical. |
Molecular Weight: | 200.03 |
Molecular Formula: | C7H6BrNO |
Canonical SMILES: | C1=CC(=CC(=C1)Br)C(=O)N |
InChI: | InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) |
InChI Key: | ODJFDWIECLJWSR-UHFFFAOYSA-N |
Boiling Point: | 297.4 °C at 760 mmHg |
Density: | 1.609 g/cm3 |
MDL: | MFCD00017127 |
LogP: | 2.24830 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113499331-A | Use of N-substituted azulene sulfonamide derivative in preparation of medicine for treating ulcerative colitis | 20210709 |
CN-112279810-A | 6-oxo-5, 6-dihydrophenanthridine-4-formamide compound, preparation method, pharmaceutical composition and application | 20201225 |
CN-112279810-B | 6-oxo-5, 6-dihydrophenanthridine-4-formamide compound, preparation method, pharmaceutical composition and application | 20201225 |
CN-111875515-A | Method for generating amide by catalyzing primary amine with metal complex | 20200904 |
CN-111620837-A | Cedar ketone thiazole amide compound, and preparation method and application thereof | 20200629 |
PMID | Publication Date | Title | Journal |
17410517 | 20070401 | Gastroprotective effect and cytotoxicity of labdenamides | Planta medica |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.96328 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.96328 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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