3-Bromo-1-methylindazole - CAS 326474-67-3
Catalog: |
BB021356 |
Product Name: |
3-Bromo-1-methylindazole |
CAS: |
326474-67-3 |
Synonyms: |
3-bromo-1-methylindazole |
IUPAC Name: | 3-bromo-1-methylindazole |
Description: | 3-Bromo-1-methylindazole (CAS# 326474-67-3) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 211.06 |
Molecular Formula: | C8H7BrN2 |
Canonical SMILES: | CN1C2=CC=CC=C2C(=N1)Br |
InChI: | InChI=1S/C8H7BrN2/c1-11-7-5-3-2-4-6(7)8(9)10-11/h2-5H,1H3 |
InChI Key: | NRDWKILCVWZZDP-UHFFFAOYSA-N |
MDL: | MFCD12923368 |
LogP: | 2.33580 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P316, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110128347-A | A kind of synthetic method of 1- methyl-1 H- indazole -6- formic acid | 20190617 |
US-2020352942-A1 | Dosage forms and regimens for amino acid compounds | 20190408 |
WO-2020210404-A1 | Dosage forms and regimens for amino acid compounds | 20190408 |
US-2020155563-A1 | Compounds for inhibition of alpha 4 beta 7 integrin | 20181030 |
WO-2020092383-A1 | Compounds for inhibition of alpha 4 beta 7 integrin | 20181030 |
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: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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