2-Bromo-2'-acetonaphthone - CAS 613-54-7
Catalog: |
BB031070 |
Product Name: |
2-Bromo-2'-acetonaphthone |
CAS: |
613-54-7 |
Synonyms: |
2-bromo-1-naphthalen-2-ylethanone |
IUPAC Name: | 2-bromo-1-naphthalen-2-ylethanone |
Description: | 2-Bromo-2'-acetonaphthone (CAS# 613-54-7) is a useful research chemical. |
Molecular Weight: | 249.10 |
Molecular Formula: | C12H9BrO |
Canonical SMILES: | C1=CC=C2C=C(C=CC2=C1)C(=O)CBr |
InChI: | InChI=1S/C12H9BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 |
InChI Key: | YHXHHGDUANVQHE-UHFFFAOYSA-N |
Boiling Point: | 349.8 ℃ at 760 mmHg |
Density: | 1.48 g/cm3 |
Appearance: | Purple-brownish crystalline powder |
MDL: | MFCD00004109 |
LogP: | 3.41740 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112939903-A | Method for preparing furan compound from aryl ketone bromide | 20210308 |
KR-20210080261-A | Novel thiazole derivatives and its use | 20191220 |
WO-2021125905-A1 | Novel thiazole derivative and use thereof | 20191220 |
WO-2021094210-A1 | Substituted pyrazine carboxamide derivatives as prostaglandin ep3 receptor antagonists | 20191112 |
WO-2020205688-A1 | Inhibitors of histone deacetylase-3 useful for the treatment of cancer, inflammation, neurodegeneration diseases and diabetes | 20190404 |
PMID | Publication Date | Title | Journal |
12372498 | 20021104 | alpha-bromoacetophenone derivatives as neutral protein tyrosine phosphatase inhibitors: structure-Activity relationship | Bioorganic & medicinal chemistry letters |
11248487 | 20010301 | High-performance liquid chromatographic determination of ursodeoxycholic acid after solid phase extraction of blood serum and detection-oriented derivatization | Journal of pharmaceutical and biomedical analysis |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 247.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 247.98368 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[163702-08-7]
Methyl perfluoroisobutyl ether
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
-
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
-
[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
-
[2874-73-9]
2,2-dimethyldodecanoic Acid
INDUSTRY LEADERS TRUST OUR PRODUCTS