2-Fluoro-4-(methylsulfonyl)phenylhydrazine - CAS 832714-48-4

Catalog:	BB037003
Product Name:	2-Fluoro-4-(methylsulfonyl)phenylhydrazine
CAS:	832714-48-4
Synonyms:	(2-fluoro-4-methylsulfonylphenyl)hydrazine; (2-fluoro-4-methylsulfonylphenyl)hydrazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-fluoro-4-methylsulfonylphenyl)hydrazine
Description:	2-Fluoro-4-(methylsulfonyl)phenylhydrazine (CAS# 832714-48-4) is a useful research chemical.
Molecular Weight:	204.22
Molecular Formula:	C7H9FN2O2S
Canonical SMILES:	CS(=O)(=O)C1=CC(=C(C=C1)NN)F
InChI:	InChI=1S/C7H9FN2O2S/c1-13(11,12)5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3
InChI Key:	IOOKDEPCDHCNSK-UHFFFAOYSA-N
Boiling Point:	383.142 °C at 760 mmHg
Density:	1.438 g/cm³
MDL:	MFCD04037953
LogP:	2.36890

Publication Number	Title	Priority Date
AU-2009270971-A1	Bicyclic Heterocycle Derivatives and use thereof as GPR119 modulators	20080716
CA-2730593-A1	Bicyclic heterocycle derivatives and use thereof as gpr119 modulators	20080716
CN-102159572-A	Bicyclic heterocycle derivatives and use thereof as gpr119 modulators	20080716
EP-2318404-A1	Bicyclic heterocycle derivatives and use thereof as gpr119 modulators	20080716
EP-2318404-B1	Bicyclic heterocycle derivatives and use thereof as gpr119 modulators	20080716

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[5071-96-5]
3-Methoxybenzylamine
[7492-88-8]
3-piperidinecarbonitrile

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:	262
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.03687687
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	204.03687687
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5