4-Dimethylamino-2-nitrobenzaldehyde - CAS 56670-20-3
Catalog: |
BB029454 |
Product Name: |
4-Dimethylamino-2-nitrobenzaldehyde |
CAS: |
56670-20-3 |
Synonyms: |
4-(dimethylamino)-2-nitrobenzaldehyde |
IUPAC Name: | 4-(dimethylamino)-2-nitrobenzaldehyde |
Description: | 4-Dimethylamino-2-nitrobenzaldehyde (CAS# 56670-20-3 ) is a useful research chemical. |
Molecular Weight: | 194.19 |
Molecular Formula: | C9H10N2O3 |
Canonical SMILES: | CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-] |
InChI: | InChI=1S/C9H10N2O3/c1-10(2)8-4-3-7(6-12)9(5-8)11(13)14/h3-6H,1-2H3 |
InChI Key: | DHLFXZQEAWYQLC-UHFFFAOYSA-N |
Boiling Point: | 365.5 °C at 760 mmHg |
Density: | 1.286 g/cm3 |
MDL: | MFCD03427165 |
LogP: | 1.99650 |
GHS Hazard Statement: | H315 (100%): 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 |
CN-112225743-A | Quinolinyl near-infrared rhodamine fluorescent dye, ratiometric fluorescent probe, and synthesis and application thereof | 20200723 |
CN-112225743-B | Quinolinyl near-infrared rhodamine fluorescent dye, ratiometric fluorescent probe, and synthesis and application thereof | 20200723 |
CN-107325012-A | Nitrogen dioxide nitrifies the method that 4 (dimethylamino) benzaldehydes prepare 3 nitro 4 (dimethylamino) benzaldehydes | 20170804 |
WO-2016191366-A1 | MODULATORS FOR NICOTINIC ACETYLCHOLINE RECEPTOR α2 AND α4 SUBUNITS | 20150528 |
EP-2794620-B1 | Bodipy structure fluorescence probes for diverse biological applications | 20111222 |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.06914219 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.06914219 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 66.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS