2-Amino-6-bromobenzoic Acid - CAS 20776-48-1
Catalog: |
BB016276 |
Product Name: |
2-Amino-6-bromobenzoic Acid |
CAS: |
20776-48-1 |
Synonyms: |
2-amino-6-bromobenzoic acid; 2-amino-6-bromobenzoic acid |
IUPAC Name: | 2-amino-6-bromobenzoic acid |
Description: | 2-Amino-6-bromobenzoic Acid (CAS# 20776-48-1) is a useful research chemical. |
Molecular Weight: | 216.03 |
Molecular Formula: | C7H6BrNO2 |
Canonical SMILES: | C1=CC(=C(C(=C1)Br)C(=O)O)N |
InChI: | InChI=1S/C7H6BrNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11) |
InChI Key: | BNQPROAXWQCNKO-UHFFFAOYSA-N |
Boiling Point: | 348.9 °C at 760 mmHg |
Density: | 1.793 g/cm3 |
MDL: | MFCD03618455 |
LogP: | 2.31070 |
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 |
WO-2021011631-A1 | Fused-glutarimide crbn ligands and uses thereof | 20190715 |
WO-2021005897-A1 | Biofilm treatment agent and biofilm treatment method | 20190708 |
WO-2020199945-A1 | Ortho-carbonyl amino-substituted benzene derivative, and preparation method therefor and use thereof | 20190402 |
WO-2020020101-A1 | Benzisoselenazolidone amine compound, and preparation method therefor and use thereof | 20180722 |
WO-2019204768-A1 | Beta-adrenergic receptor allosteric modulators | 20180420 |
PMID | Publication Date | Title | Journal |
21969760 | 20101101 | Synthesis, Antiviral and Cytotoxic Activities of 2-(2-Phenyl carboxylic acid)-3-Phenylquinazolin -4(3H)-one Derivatives | Indian journal of pharmaceutical sciences |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.95819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.95819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 63.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS