2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide - CAS 23543-31-9
Catalog: |
BB018090 |
Product Name: |
2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide |
CAS: |
23543-31-9 |
Synonyms: |
2-bromo-N-methyl-N-(4-nitrophenyl)acetamide; 2-bromo-N-methyl-N-(4-nitrophenyl)acetamide |
IUPAC Name: | 2-bromo-N-methyl-N-(4-nitrophenyl)acetamide |
Description: | 2-Bromo-N-methyl-N-(4-nitrophenyl)acetamide (CAS# 23543-31-9 ) is a useful research chemical. |
Molecular Weight: | 273.08 |
Molecular Formula: | C9H9BrN2O3 |
Canonical SMILES: | CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CBr |
InChI: | InChI=1S/C9H9BrN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3 |
InChI Key: | MHYGOCXPOWBZGK-UHFFFAOYSA-N |
LogP: | 2.47570 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2017174625-A1 | Preparation method of nintedanib | 20140909 |
US-9856215-B2 | Preparation method of Nintedanib | 20140909 |
AU-2006331765-A1 | Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3(2H)-isoquinolones and use thereof as kinase inhibitor | 20051222 |
BR-PI0620151-A2 | compound; pharmaceutical composition; method of treating or inhibiting the growth of cancerous tumor cells in a mammal in need thereof; method; and process | 20051222 |
CA-2631777-A1 | Substituted isoquinoline-1,3(2h,4h)-diones, 1-thioxo-1,4-dihydro-2h-isoquinoline-3-ones and 1,4-dihydro-3(2h)-isoquinolones and use thereof as kinase inhibitor | 20051222 |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.97965 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.97965 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 66.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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