2-Chloro-3-fluorophenylhydrazine Hydrochloride - CAS 1138036-54-0
Catalog: |
BB003230 |
Product Name: |
2-Chloro-3-fluorophenylhydrazine Hydrochloride |
CAS: |
1138036-54-0 |
Synonyms: |
(2-chloro-3-fluorophenyl)hydrazine;hydrochloride; (2-chloro-3-fluorophenyl)hydrazine;hydrochloride |
IUPAC Name: | (2-chloro-3-fluorophenyl)hydrazine;hydrochloride |
Description: | 2-Chloro-3-fluorophenylhydrazine Hydrochloride (CAS# 1138036-54-0) is a useful research chemical. |
Molecular Weight: | 197.04 |
Molecular Formula: | C6H7Cl2FN2 |
Canonical SMILES: | C1=CC(=C(C(=C1)F)Cl)NN.Cl |
InChI: | InChI=1S/C6H6ClFN2.ClH/c7-6-4(8)2-1-3-5(6)10-9;/h1-3,10H,9H2;1H |
InChI Key: | YYQJPDKDXVQERR-UHFFFAOYSA-N |
LogP: | 3.34000 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (50%): 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 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (50%): 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-2020217229-A1 | Polycyclic compound and an organic electroluminescence device comprising the polycyclic compound or the composition | 20190426 |
TW-202100525-A | Novel compounds for the treatment, alleviation or prevention of disorders associated with tau aggregates | 20190301 |
WO-2020177952-A1 | Novel compounds for the treatment, alleviation or prevention of disorders associated with tau aggregates | 20190301 |
US-2019381019-A1 | Pyrazole derivatives as malt1 inhibitors | 20180618 |
WO-2019243964-A1 | Pyrazole derivatives as malt1 inhibitors | 20180618 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.9970318 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.9970318 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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