4-(Methylsulfonyl)phenylhydrazine - CAS 877-66-7

Catalog:	BB038627
Product Name:	4-(Methylsulfonyl)phenylhydrazine
CAS:	877-66-7
Synonyms:	(4-methylsulfonylphenyl)hydrazine; (4-methylsulfonylphenyl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	(4-methylsulfonylphenyl)hydrazine
Description:	4-(Methylsulfonyl)phenylhydrazine (CAS# 877-66-7) is a useful research chemical.
Molecular Weight:	186.23
Molecular Formula:	C7H10N2O2S
Canonical SMILES:	CS(=O)(=O)C1=CC=C(C=C1)NN
InChI:	InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
InChI Key:	ZHYAENSFCNMJQQ-UHFFFAOYSA-N
Boiling Point:	418.7 °C at 760 mmHg
Density:	1.351 g/cm³
MDL:	MFCD00216494
LogP:	3.03180

Publication Number	Title	Priority Date
CN-110714208-A	Method for preparing 6- (sulfonyl methyl) phenanthridine compound through electrocatalysis	20191030
CN-110714208-B	Method for preparing 6- (sulfonyl methyl) phenanthridine compound through electrocatalysis	20191030
WO-2020230136-A1	Acss2 inhibitors and methods of use thereof	20190514
WO-2019175152-A1	Substituted pyrazoles ffa4/gpr120 receptor agonists	20180315
EP-3765446-A1	Substituted pyrazoles ffa4/gpr120 receptor agonists	20180315

PMID	Publication Date	Title	Journal
15648656	20041001	Isatin-derived antibacterial and antifungal compounds and their transition metal complexes	Journal of enzyme inhibition and medicinal chemistry

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Related Functional Groups

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine
[158387-00-9]
3-Oxo-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanenitrile
[5071-96-5]
3-Methoxybenzylamine
[512809-77-7]
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde

GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.04629874
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	186.04629874
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3