3,4-Dihydro-6-(phenylmethyl)-3-thioxo-1,2,4-triazin-5(2H)-one structure

3,4-Dihydro-6-(phenylmethyl)-3-thioxo-1,2,4-triazin-5(2H)-one

6-benzyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Also Known As: Oprea1_444443|6-benzyl-3-sulfanyl-1,2,4-triazin-5-ol|6-benzyl-2,3-dihydro-3-thioxo-1,2,4-triazin-5(4H)-one|6-Benzyl-3-mercapto-1,2,4-triazine-5(4H)-one|6-benzyl-3-thioxo-2H,4H-1,2,4-triazin-5-one|6-benzyl-3-sulfanylidene-2H-1,2,4-triazin-5-one|6-benzyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one|SR-01000512843-1|1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-(phenylmethyl)-3-thioxo-|3,4-Dihydro-6-(phenylmethyl)-3-thioxo-1,2,4-triazin-5(2H)-one|A1048/0049146|3-Thioxo-6-benzyl-2,3-dihydro-1,2,4-triazine-5(4H)-one|6-BENZYL-3-SULFANYLIDENE-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-5-ONE|6-Benzyl-3-sulfanylidene-3,4-dihydro-1,2,4-triazin-5(2H)-one

CAS: 7338-80-9
Molecular Formula C10H9N3OS
Molecular Weight 219.04663 g/mol
LogP 1.9
Topological Polar Surface Area 85.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 219.04663
Monoisotopic Mass 219.04663
Heavy Atoms 15
Complexity 308.0

Chemical Identifiers

CAS Number 7338-80-9
SMILES C1=CC=C(C=C1)CC2=NNC(=S)NC2=O
InChIKey FVLMRSJALFJPOF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Product Overview

3,4-Dihydro-6-(phenylmethyl)-3-thioxo-1,2,4-triazin-5(2H)-one (CAS 7338-80-9), with molecular formula C10H9N3OS and molecular weight 219.04663 g/mol. IUPAC: 6-benzyl-3-sulfanylidene-2H-1,2,4-triazin-5-one.

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3,4-Dihydro-6-(phenylmethyl)-3-thioxo-1,2,4-triazin-5(2H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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