2-Fluoro-4-nitrophenylhydrazine - CAS 127350-92-9

Catalog:	BB006788
Product Name:	2-Fluoro-4-nitrophenylhydrazine
CAS:	127350-92-9
Synonyms:	(2-fluoro-4-nitrophenyl)hydrazine; (2-fluoro-4-nitrophenyl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	(2-fluoro-4-nitrophenyl)hydrazine
Description:	2-Fluoro-4-nitrophenylhydrazine (CAS# 127350-92-9) is a useful research chemical.
Molecular Weight:	171.13
Molecular Formula:	C6H6FN3O2
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])F)NN
InChI:	InChI=1S/C6H6FN3O2/c7-5-3-4(10(11)12)1-2-6(5)9-8/h1-3,9H,8H2
InChI Key:	HPCGUKRKBLHYJV-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	2.31600

Publication Number	Title	Priority Date
KR-20210089290-A	Novel 1-phenyl-1H-pyrazole derivatives and use thereof	20200107
CN-102827155-A	Oxazolidinone compounds and application of oxazolidinone compound in preparation of antibiotic medicine	20110617
EP-2738169-A1	Oxazolidinone compounds and their uses in preparation of antibiotics	20110617
EP-2738169-B1	Oxazolidinone compounds and their uses in preparation of antibiotics	20110617
US-2014142144-A1	Oxazolidinone Compounds and Their Uses in Preparation of Antibiotics	20110617

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

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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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.04440460
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.04440460
Rotatable Bond Count:	1
Topological Polar Surface Area:	83.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2