4-Bromoacetanilide - CAS 103-88-8
Catalog: |
BB001255 |
Product Name: |
4-Bromoacetanilide |
CAS: |
103-88-8 |
Synonyms: |
N-(4-bromophenyl)acetamide |
IUPAC Name: | N-(4-bromophenyl)acetamide |
Description: | 4-Bromoacetanilide (CAS# 103-88-8) is a useful research chemical. |
Molecular Weight: | 214.06 |
Molecular Formula: | C8H8BrNO |
Canonical SMILES: | CC(=O)NC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) |
InChI Key: | MSLICLMCQYQNPK-UHFFFAOYSA-N |
Boiling Point: | 353.4 ℃ at 760 mmHg |
Melting Point: | 166-170 ℃ |
Purity: | 95 % |
Density: | 1.543 g/cm3 |
Appearance: | White to light beige crystalline solid |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00000092 |
LogP: | 2.48050 |
GHS Hazard Statement: | H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10980756-B1 | Methods of treatment | 20200316 |
WO-2021188564-A1 | Methods of treating covid-19 with a niclosamide compound | 20200316 |
WO-2021118400-A1 | Pharmacological composition for treating proctological diseases (variants) | 20191213 |
US-2021114973-A1 | Pharmaceutical formulations | 20191018 |
WO-2021076922-A1 | Pharmaceutical formulations | 20191018 |
PMID | Publication Date | Title | Journal |
12028665 | 20020401 | Identification of the urinary metabolites of 4-bromoaniline and 4-bromo-[carbonyl-13C]-acetanilide in rat | Xenobiotica; the fate of foreign compounds in biological systems |
Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.97893 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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