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N'-(Furan-2-ylmethylene)-4-methylbenzenesulfonohydrazide

HCID 277900
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Basic information

CAS
18708-18-4
Standard SMILES
Cc1ccc(S(=O)(=O)NN=Cc2ccco2)cc1
InChIKey
QHAQHUCZLYGDLT-UHFFFAOYSA-N
Molecular formula
C12H12N2O3S
Average molar mass
264.3 g/mol
Monoisotopic mass
264.05686342

Names & identifiers

Preferred name
N'-(Furan-2-ylmethylene)-4-methylbenzenesulfonohydrazide
IUPAC
N-(furan-2-ylmethylideneamino)-4-methylbenzenesulfonamide
English name
Benzenesulfonic acid,4-methyl-, 2-(2-furanylmethylene)hydrazide
Molecular formula
C12H12N2O3S
Molecular weight
264.3

Names & synonyms

N'-[(Furan-2-yl)methylidene]-4-methylbenzene-1-sulfonohydrazideMLS002919911N'-(Furan-2-ylmethylene)-4-methylbenzenesulfonohydrazide2-oxomethylfuran tosylhydrazoneSCHEMBL6634359CHEMBL1906177DTXSID60940175SMR0017975104-Methylbenzenesulfonic acid (2-furanylmethylene)hydrazideN'-(2-FURYLMETHYLENE)-4-METHYLBENZENESULFONOHYDRAZIDEN'-(2-FURYLMETHYLENE)-4-METHYLBENZENESULFONOHYDRAZIDEN-[(E)-furan-2-ylmethylideneamino]-4-methylbenzenesulfonamide
Show more names
Benzenesulfonic acid,4-methyl-, 2-(2-furanylmethylene)hydrazide

Database identifiers

CAS
18708-18-4
PubChem CID
277900
DTXSID
DTXSID60940175
ChEMBL
CHEMBL1906177

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
80.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Formal charge
0
Complexity
381

Physicochemical properties

Melting point
110 · 110-112 °C
Boiling point
412.963 · 412.963±47.00 °C(Press: 760.00 Torr)(predicted)
Density
1.295 · 1.295±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
9.404 · 9.404±0.40(predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302
Precautionary statements
P264-P270-P301+P312-P330-P501

Related reactions

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Compound notes

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