2-Chloro-4-fluorophenylhydrazine - CAS 119452-65-2
Catalog: |
BB004505 |
Product Name: |
2-Chloro-4-fluorophenylhydrazine |
CAS: |
119452-65-2 |
Synonyms: |
(2-chloro-4-fluorophenyl)hydrazine; (2-chloro-4-fluorophenyl)hydrazine |
IUPAC Name: | (2-chloro-4-fluorophenyl)hydrazine |
Description: | 2-Chloro-4-fluorophenylhydrazine (CAS# 119452-65-2) is a useful research chemical. |
Molecular Weight: | 160.58 |
Molecular Formula: | C6H6ClFN2 |
Canonical SMILES: | C1=CC(=C(C=C1F)Cl)NN |
InChI: | InChI=1S/C6H6ClFN2/c7-5-3-4(8)1-2-6(5)10-9/h1-3,10H,9H2 |
InChI Key: | QGERBEFFJDZVKR-UHFFFAOYSA-N |
Boiling Point: | 226.8 °C at 760 mmHg |
Density: | 1.43 g/cm3 |
MDL: | MFCD03094567 |
LogP: | 3.34000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; 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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2018078009-A1 | Amido-substituted cyclohexane derivatives | 20161029 |
EP-3478284-A1 | Compounds and compositions for the treatment of cancer | 20160629 |
WO-2018005678-A1 | Compounds and compositions for the treatment of cancer | 20160629 |
US-2021009523-A1 | Compounds and Compositions for the Treatment of Cancer | 20160629 |
EP-3452467-A1 | Method for producing 5-hydroxyalkyl-substituted 1-phenyl-1,2,4- triazole derivatives | 20160503 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.0203541 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.0203541 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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