4-Bromo-7-fluoroindole - CAS 883500-66-1
Catalog: |
BB038827 |
Product Name: |
4-Bromo-7-fluoroindole |
CAS: |
883500-66-1 |
Synonyms: |
4-bromo-7-fluoro-1H-indole; 4-bromo-7-fluoro-1H-indole |
IUPAC Name: | 4-bromo-7-fluoro-1H-indole |
Description: | 4-Bromo-7-fluoroindole (CAS# 883500-66-1) is a useful research chemical. |
Molecular Weight: | 214.03 |
Molecular Formula: | C8H5BrFN |
Canonical SMILES: | C1=CC(=C2C=CNC2=C1F)Br |
InChI: | InChI=1S/C8H5BrFN/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H |
InChI Key: | PBQKMEMSAFAVKF-UHFFFAOYSA-N |
Boiling Point: | 314.2 °C at 760 mmHg |
Density: | 1.75 g/cm3 |
Appearance: | Red to brown, low melting solid |
MDL: | MFCD03095318 |
LogP: | 3.06950 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202002966-A | Prodrugs of fused-bicyclic C5aR antagonists | 20180402 |
US-2019300526-A1 | PRODRUGS OF FUSED-BICYCLIC C5aR ANTAGONISTS | 20180402 |
CN-111954525-A | Prodrugs of fused bicyclic C5aR antagonists | 20180402 |
KR-20200139751-A | Prodrugs of fused-bicyclic C5aR antagonists | 20180402 |
BR-112020019822-A2 | PROPHARMACEUTES OF C5AR Fused BICYCLIC ANTAGONISTS | 20180402 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.95894 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.95894 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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