Products 7047-10-1

CAS 7047-10-1 appears in our catalog under these names: Phenyl-3H-1,2,4-dithiazol-3-one, Phenyl-3H-1,2,4-dithiazol-3-one, 95%, 95%, Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 5 g, Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 10 g, Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 25 g. Offered by: Biosynth, Chemat, Roth. Available pack sizes: 5g, 10g, 25g, 50g, 100g, 100mg, 250mg, 1g.

Phenyl-3H-1,2,4-dithiazol-3-one
Biosynth
  • size: 5g, 10g, 25g, 50g
  • Variants: 5
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Phenyl-3H-1,2,4-dithiazol-3-one, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 750.80
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Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 1581.07
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Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 10 g
Roth
  • size: 10g
  • Variants: 1
from 2572.19
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Phenyl-3H-1,2,4-dithiazol-3-one, min. 95 %, 25 g
Roth
  • size: 25g
  • Variants: 1
from 4837.60
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Structural formula: {0} (CAS {1})

5-phenyl-1,2,4-dithiazol-3-one (CAS 7047-10-1) is a chemical compound with the molecular formula C8H5NOS2 and a molecular weight of 195.3 g/mol. IUPAC name: 5-phenyl-1,2,4-dithiazol-3-one. InChIKey: LKDWQHQNDDNHSC-UHFFFAOYSA-N.

Identity
Molecular formulaC8H5NOS2
Molecular weight195.3 g/mol
IUPAC name5-phenyl-1,2,4-dithiazol-3-one
InChIKeyLKDWQHQNDDNHSC-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=NC(=O)SS2

Computed by PubChem (NCBI)

Synonyms: Phenyl-3H-1,2,4-dithiazol-3-one, 5-phenyl-3H-1,2,4-dithiazol-3-one, 5-phenyl-1,2,4-dithiazol-3-one, Sulfur 42, LKDWQHQNDDNHSC-UHFFFAOYSA-N, 3-phenyl-1,2,4-dithiazoline-5-one
Isomers (same molecular formula)
2-sulfanylidene-1,3-benzothiazin-4-one C8H5NOS2
2-thiophen-2-yl-1,3-thiazole-4-carbaldehyde C8H5NOS2