2,5-Dichlorophenylhydrazine hydrochloride - CAS 50709-35-8

Name: 2,5-Dichlorophenylhydrazine hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027185
Product Name:	2,5-Dichlorophenylhydrazine hydrochloride
CAS:	50709-35-8
Synonyms:	(2,5-dichlorophenyl)hydrazine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2,5-dichlorophenyl)hydrazine;hydrochloride
Description:	2,5-Dichlorophenylhydrazine hydrochloride (CAS# 50709-35-8) is a useful research chemical.
Molecular Weight:	213.49
Molecular Formula:	C6H7Cl3N2
Canonical SMILES:	C1=CC(=C(C=C1Cl)NN)Cl.Cl
InChI:	InChI=1S/C6H6Cl2N2.ClH/c7-4-1-2-5(8)6(3-4)10-9;/h1-3,10H,9H2;1H
InChI Key:	RQZTURFFWSJCMT-UHFFFAOYSA-N
Boiling Point:	266.8 °C at 760 mmHg
Melting Point:	208 °C (dec.)
Purity:	95 %
Appearance:	White to light yellow crystal powde
MDL:	MFCD00052266
LogP:	3.85430

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H314 (90.48%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-107663161-B	Continuous flow synthesis process of phenylhydrazine salt and substituted phenylhydrazine salt	20160727
US-2019152896-A1	Continuous Flow Process For the Synthesis of Phenylhydrazine Salts and Substituted Phenylhydrazine Salts	20160727
WO-2018019250-A1	Continuous flow synthesis process for phenylhydrazine salt and substituted phenylhydrazine salt	20160727
US-11040938-B2	Continuous flow process for the synthesis of phenylhydrazine salts and substituted phenylhydrazine salts	20160727
US-2014315889-A1	Hydroxamate derivatives for hdac inhibitor, and the pharmaceutical composition comprising thereof	20111028

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.967481
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	211.967481
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0