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1,3-DITIOL-2-TIONA Estructura molecular
1,3-DITIOL-2-TIONA Estructura molecular

1,3-DITIOL-2-TIONA

IUPAC Nombre:1,3-dithiole-2-thione
CAS Registry Number: 930-35-8
Peso molecular:134.24
1. Nombres y Identificadores
1.1 Nombre del producto
1,3-DITIOL-2-TIONA
1.2 Sinónimos

DithioleneVinylene trithiocarbonate 98%VINYLENE TRITHIOCARBONATE1,3-DITHIOLE-2-THIONE1,3-dithia-2-thioxo-cyclopent-4-ene1,3-Dithiol-2-thione1,3-dithiolethioneisotrithione

1.3 CAS Registry Number
930-35-8
1.4 CID
70254
1.5 Número EINECS
213-215-1
1.6 Fórmula molecular
C3H2S3 (isomer)
1.7 Inchi
InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H
1.8 InchiKey
WYKJWNVWJOKVQP-UHFFFAOYSA-N
1.9 Canónico SMILES
C1=CSC(=S)S1
1.10 Isómero SMILES
C1=CSC(=S)S1
2. Propiedades
2.1 Densidad
1.56
2.2 Punto de fusión
48-50 ° C (encendido)
2.3 Punto de Hierro
235.5 °C at 760 mmHg
2.4 Índice refractivo
1.806
2.5 Punto de Flash
96.2 °C
2.6 PSA
88.57000
2.7 logP
2.53910
2.8 Solubilidad
几乎不溶 (0.04 g/L) (25 oC),
3. Seguridad y Manejo
3.1 Frase S
22-24 / 25
3.2 WGK Alemania
3
3.3 RTECS
JP1292125
3.4 Seguridad y riesgos
Frase S  22-24 / 25
WGK Alemania  3
RTECS  JP1292125
8-10-13
Código SA  29309090
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

7. Datos químicos computacionales
  • Peso molecular: 134.24298g/mol
  • Fórmula molecular: C3H2S3
  • Compound Is Canonicalized: True
  • XLogP3-AA: 2
  • Exact Mass: 133.93186358
  • Monoisotopic Mass: 133.93186358
  • Complexity: 84.2
  • Rotatable Bond Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 82.7
  • Heavy Atom Count: 6
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcQBAAABgAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAGAQAAAAAAACEQACAAAAAAAiEAAACAAAAAQAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
8. Proveedores recomendados
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9. información real del producto