4-Nitro-1-indanone - CAS 24623-25-4
Catalog: |
BB018556 |
Product Name: |
4-Nitro-1-indanone |
CAS: |
24623-25-4 |
Synonyms: |
4-nitro-2,3-dihydroinden-1-one; 4-nitro-2,3-dihydroinden-1-one |
IUPAC Name: | 4-nitro-2,3-dihydroinden-1-one |
Description: | 4-Nitro-1-indanone (CAS# 24623-25-4) is a versatile building block, capable of undergoing microwave-assisted oxidation to form ninhydrins. 4-Nitroindanone also has pharmaceutical relevance, as its thiosemicarbazone derivative has anti-Trypanosoma cruzi properties. |
Molecular Weight: | 177.16 |
Molecular Formula: | C9H7NO3 |
Canonical SMILES: | C1CC(=O)C2=C1C(=CC=C2)[N+](=O)[O-] |
InChI: | InChI=1S/C9H7NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2 |
InChI Key: | QIIWEVWPOBNGLP-UHFFFAOYSA-N |
Boiling Point: | 332.9 ℃ at 760 mmHg |
Density: | 1.396 g/cm3 |
Appearance: | Light yellow to yellow brown solid |
MDL: | MFCD06656901 |
LogP: | 2.24690 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10954178-B1 | Synthesis of haloindenes | 20200828 |
WO-2020076996-A1 | Covalent targeting of e3 ligases | 20181009 |
CN-113164495-A | Covalent targeting of E3 ligase | 20181009 |
EP-3863642-A1 | Covalent targeting of e3 ligases | 20181009 |
US-2020071344-A1 | Methods for making quinolinyldiamines | 20180828 |
PMID | Publication Date | Title | Journal |
11342131 | 20010110 | Structures of trihydroxynaphthalene reductase-fungicide complexes: implications for structure-based design and catalysis | Structure (London, England : 1993) |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.042593085 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.042593085 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 62.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[1427004-19-0]
DBCO-PEG4-NHS ester
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[1082828-31-6]
Ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
INDUSTRY LEADERS TRUST OUR PRODUCTS