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2-Chloro-5-(trifluoromethyl)phenylhydrazine

2-Chloro-5-(trifluoromethyl)phenylhydrazine - CAS 1869-22-3

Catalog:	BB014377
Product Name:	2-Chloro-5-(trifluoromethyl)phenylhydrazine
CAS:	1869-22-3
Synonyms:	[2-chloro-5-(trifluoromethyl)phenyl]hydrazine; [2-chloro-5-(trifluoromethyl)phenyl]hydrazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
Description:	2-Chloro-5-(trifluoromethyl)phenylhydrazine (CAS# 1869-22-3) is a useful research chemical.
Molecular Weight:	210.58
Molecular Formula:	C7H6ClF3N2
Canonical SMILES:	C1=CC(=C(C=C1C(F)(F)F)NN)Cl
InChI:	InChI=1S/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2
InChI Key:	PAPSYPXQNRTIRR-UHFFFAOYSA-N
Boiling Point:	234.3 °C at 760 mmHg
Density:	1.487 g/cm³
MDL:	MFCD00052685
LogP:	3.41770

Publication Number	Title	Priority Date
EP-3490984-A1	2-pyrrolidine phenylhydrazides antibacterial agents	20160729
US-2019177272-A1	2-pyrrolidine phenylhydrazides antibacterial agents	20160729
WO-2018020004-A1	2-pyrrolidine phenylhydrazides antibacterial agents	20160729
EP-3490984-B1	2-pyrrolidine phenylhydrazides antibacterial agents	20160729
US-10919851-B2	2-pyrrolidine phenylhydrazides antibacterial agents	20160729

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Related Functional Groups

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.0171604
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	210.0171604
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3