7-Bromo-5-chloroindole - CAS 292636-08-9
Catalog: |
BB020156 |
Product Name: |
7-Bromo-5-chloroindole |
CAS: |
292636-08-9 |
Synonyms: |
7-bromo-5-chloro-1H-indole; 7-bromo-5-chloro-1H-indole |
IUPAC Name: | 7-bromo-5-chloro-1H-indole |
Description: | 7-Bromo-5-chloroindole (CAS# 292636-08-9) is a useful research chemical. |
Molecular Weight: | 230.49 |
Molecular Formula: | C8H5BrClN |
Canonical SMILES: | C1=CNC2=C(C=C(C=C21)Cl)Br |
InChI: | InChI=1S/C8H5BrClN/c9-7-4-6(10)3-5-1-2-11-8(5)7/h1-4,11H |
InChI Key: | CBQDZTGRYHTJRO-UHFFFAOYSA-N |
Boiling Point: | 348.1 °C at 760 mmHg |
Purity: | 99 % |
Density: | 1.772 g/cm3 |
Appearance: | Detailed see specifications |
MDL: | MFCD09880061 |
LogP: | 3.58380 |
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 |
CN-111989311-A | Compound for inhibiting PGE2/EP4 signal transduction, preparation method thereof and application thereof in medicines | 20190122 |
WO-2020151566-A1 | Compound for inhibiting pge2/ep4 signaling transduction inhibiting, preparation method therefor, and medical uses thereof | 20190122 |
TW-202041498-A | Compounds for inhibiting pge2/ep4 signaling, preparation method thereof and use in medicine | 20190122 |
EP-3889134-A1 | Compound for inhibiting pge2/ep4 signaling transduction inhibiting, preparation method therefor, and medical uses thereof | 20190122 |
WO-2019023468-A1 | TYK2 INHIBITORS AND USES THEREOF | 20170728 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.92939 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.92939 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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