6-Bromo-3-methyl-1H-indazole - CAS 7746-27-2
Catalog: |
BB035954 |
Product Name: |
6-Bromo-3-methyl-1H-indazole |
CAS: |
7746-27-2 |
Synonyms: |
6-bromo-3-methyl-2H-indazole; 6-bromo-3-methyl-2H-indazole |
IUPAC Name: | 6-bromo-3-methyl-2H-indazole |
Description: | 6-Bromo-3-methyl-1H-indazole (CAS# 7746-27-2) is a useful research chemical. |
Molecular Weight: | 211.06 |
Molecular Formula: | C8H7BrN2 |
Canonical SMILES: | CC1=C2C=CC(=CC2=NN1)Br |
InChI: | InChI=1S/C8H7BrN2/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3,(H,10,11) |
InChI Key: | PUVRYFUBGFMXMW-UHFFFAOYSA-N |
Boiling Point: | 341.417 °C at 760 mmHg |
Density: | 1.655 g/cm3 |
LogP: | 2.63380 |
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-2021163727-A1 | Pikfyve kinase inhibitors | 20200211 |
WO-2021127166-A1 | Inhibitors of enl/af9 yeats | 20191217 |
CN-112457367-A | Interlinking compound as protein degradation agent and preparation method and application thereof | 20190906 |
CN-111196804-A | TGF- β R1 inhibitor and application thereof | 20181120 |
WO-2020103817-A1 | TGF-βR1 INHIBITOR AND USE THEREOF | 20181120 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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