5-Bromo-3-methylindole - CAS 10075-48-6
Catalog: |
BB000326 |
Product Name: |
5-Bromo-3-methylindole |
CAS: |
10075-48-6 |
Synonyms: |
5-bromo-3-methyl-1H-indole |
IUPAC Name: | 5-bromo-3-methyl-1H-indole |
Description: | 5-Bromo-3-methylindole (CAS# 10075-48-6) is a useful research chemical. |
Molecular Weight: | 210.07 |
Molecular Formula: | C9H8BrN |
Canonical SMILES: | CC1=CNC2=C1C=C(C=C2)Br |
InChI: | InChI=1S/C9H8BrN/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,11H,1H3 |
InChI Key: | GDQXDVJFMLNXHX-UHFFFAOYSA-N |
Boiling Point: | 325.1 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.563 g/cm3 |
Appearance: | Solid |
Storage: | 2-8 °C |
MDL: | MFCD04038746 |
LogP: | 3.23880 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (97.44%): Causes serious eye damage [Danger 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113264937-A | 4-aminopyrazolo [3,4-d ] pyrimidine derivative and application thereof | 20210608 |
WO-2021067801-A1 | Compounds and compositions for treating conditions associated with sting activity | 20191003 |
TW-202005967-A | Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase | 20180705 |
US-2021000841-A1 | Compounds that modulate von willebrand factor levels and their use in the treatment of blood disorders | 20180214 |
WO-2019099336-A1 | Substituted indole compounds | 20171114 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.98401 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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