(2-Bromo-5-chlorophenyl)hydrazine Hydrochloride - CAS 922510-89-2
Catalog: |
BB072259 |
Product Name: |
(2-Bromo-5-chlorophenyl)hydrazine Hydrochloride |
CAS: |
922510-89-2 |
Synonyms: |
(2-Bromo-5-chlorophenyl)hydrazine hydrochloride; (2-bromo-5-chlorophenyl)hydrazine; hydrochloride; (2-Bromo-5-chlorophenyl)hydrazinehydrochloride; 1-(2-bromo-5-chlorophenyl)hydrazine hydrochloride; 1 -(2-bromo-5-chlorophenyl)hydrazine hydrochloride |
IUPAC Name: | (2-bromo-5-chlorophenyl)hydrazinehydrochloride |
Description: | (2-Bromo-5-chlorophenyl)hydrazine Hydrochloride can be used as reactant/reagent in synthetic preparation of substituted tetrahydro-1H-pyrido[4,3-b]indoles as serotonin receptors agonists and antagonists for treating metabolic, CNS, and gastrointestinal disorders. |
Molecular Weight: | 221.48+(36.46) |
Molecular Formula: | C6H6BrClN2·HCl |
Canonical SMILES: | C1=CC(=C(C=C1Cl)NN)Br.Cl |
InChI: | InChI=1S/C6H6BrClN2.ClH/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H21H |
InChI Key: | KIJQVVGKPLHSLN-UHFFFAOYSA-N |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 255.91697 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.91697 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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