2-Amino-6-bromo-4-chlorophenol - CAS 179314-60-4
Catalog: |
BB013561 |
Product Name: |
2-Amino-6-bromo-4-chlorophenol |
CAS: |
179314-60-4 |
Synonyms: |
2-amino-6-bromo-4-chlorophenol |
IUPAC Name: | 2-amino-6-bromo-4-chlorophenol |
Description: | 2-Amino-6-bromo-4-chlorophenol (CAS# 179314-60-4) is a useful research chemical. |
Molecular Weight: | 222.47 |
Molecular Formula: | C6H5BrClNO |
Canonical SMILES: | C1=C(C=C(C(=C1Br)O)N)Cl |
InChI: | InChI=1S/C6H5BrClNO/c7-4-1-3(8)2-5(9)6(4)10/h1-2,10H,9H2 |
InChI Key: | ISKCLWHHJKNMKI-UHFFFAOYSA-N |
MDL: | MFCD16682953 |
LogP: | 2.97150 |
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-110950773-A | Biphenyldiphenol amide derivative and application thereof as anticancer drug | 20180927 |
CN-110950773-B | Biphenyldiphenol amide derivative and application thereof as anticancer drug | 20180927 |
CN-109180667-B | 8- (benzofuran-5-yl) benzoxazinone derivative and application thereof | 20180910 |
WO-2016049595-A1 | Heteroaryl inhibitors of pde4 | 20140926 |
CN-107074828-B | Compounds and compositions as RAF kinase inhibitors | 20140912 |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.92430 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.92430 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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