2-Iodo-4-nitroaniline - CAS 6293-83-0
Catalog: |
BB031892 |
Product Name: |
2-Iodo-4-nitroaniline |
CAS: |
6293-83-0 |
Synonyms: |
2-iodo-4-nitroaniline |
IUPAC Name: | 2-iodo-4-nitroaniline |
Description: | 2-Iodo-4-nitroaniline (CAS# 6293-83-0) is a useful research chemical. |
Molecular Weight: | 264.02 |
Molecular Formula: | C6H5IN2O2 |
Canonical SMILES: | C1=CC(=C(C=C1[N+](=O)[O-])I)N |
InChI: | InChI=1S/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
InChI Key: | LOLSEMNGXKAZBZ-UHFFFAOYSA-N |
Boiling Point: | 377.6 °C at 760 mmHg |
Melting Point: | 105-109 °C |
Purity: | 98 % |
Density: | 2.101 g/cm3 |
Appearance: | Yellow-red cryst |
Storage: | Refrigerated. |
MDL: | MFCD00955758 |
LogP: | 2.88600 |
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-111892553-A | Method for synthesizing ammonium acetate mediated benzothiazole compound | 20200805 |
WO-2021202977-A1 | Pyrrolopyrimidine amines as complement inhibitors | 20200403 |
CN-110804008-A | 1, 3-disubstituted indoline derivative and preparation method thereof | 20191127 |
CN-110818609-A | Preparation method and application of 3-acetyl indole BRPF1 inhibitor | 20180811 |
WO-2019164932-A1 | Degraders of egfr and methods of use thereof | 20180220 |
PMID | Publication Date | Title | Journal |
21582149 | 20090206 | 2-Bromo-4-nitro-aniline | Acta crystallographica. Section E, Structure reports online |
15568063 | 20041207 | Selective growth of a less stable polymorph of 2-iodo-4-nitroaniline on a self-assembled monolayer template | Chemical communications (Cambridge, England) |
11498621 | 20010801 | Triclinic and orthorhombic polymorphs of 2-iodo-4-nitroaniline: interplay of hydrogen bonds, nitro...I interactions and aromatic pi-pi-stacking interactions | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.93957 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.93957 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 71.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS