2,5-Difluorophenylhydrazine - CAS 97108-50-4

Catalog:	BB042035
Product Name:	2,5-Difluorophenylhydrazine
CAS:	97108-50-4
Synonyms:	(2,5-difluorophenyl)hydrazine; (2,5-difluorophenyl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	(2,5-difluorophenyl)hydrazine
Description:	2,5-Difluorophenylhydrazine (CAS# 97108-50-4) is used in preparation of heterocylic compounds as Bax inhibitors.
Molecular Weight:	144.12
Molecular Formula:	C6H6F2N2
Canonical SMILES:	C1=CC(=C(C=C1F)NN)F
InChI:	InChI=1S/C6H6F2N2/c7-4-1-2-5(8)6(3-4)10-9/h1-3,10H,9H2
InChI Key:	JNBRDOQHPXUXLY-UHFFFAOYSA-N
Boiling Point:	189.5 ℃ at 760 mmHg
Density:	1.379 g/cm³
Appearance:	Brown powder
Storage:	Sealed in dry, 2-8 ℃
MDL:	MFCD00013384
LogP:	2.02370

Publication Number	Title	Priority Date
WO-2021122728-A1	1,5-diphenylpyrazolyl-3-oxyalkyl acids and 1-phenyl-5-thienylpyrazolyl-3-oxyalkyl acids and the use thereof for control of undesired plant growth	20191219
WO-2021002986-A2	Bax inhibitors and uses thereof	20190531
EP-3798218-A1	Fused-cyclic pyrazolone formamide compound and preparation method therefor, pharmaceutical composition and use thereof	20180521
EP-3555053-A1	Herbicidal phenyltriazolinones	20161216
US-2020085052-A1	Herbicidal Phenyltriazolinones	20161216

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Related Functional Groups

Nitrogen Compounds

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[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.04990452
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.04990452
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4