structure of 6631-94-3

1-(10H-Phenothiazin-2-Yl)Ethanone(CAS 6631-94-3)

CAS No.: 6631-94-3 Brand: MolBest
M. Ft.: C14H11NOS Cat. No: G1243864
M. Wt.: 241.31 MDL: No record
Storage: 2-8°C Use: For laboratory research use only
HS CODE: 2934300000
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRLCMSSDS
RG 1G In Stock 4 USD
98%
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RG 5G In Stock 23 USD
98%
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RG 25G In Stock 91 USD
98%
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RG 100G In Stock 335 USD
98%
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RG 500G In Stock 1608 USD
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Applications of 6631-94-3

1-(10H-Phenothiazin-2-yl)ethanone has several applications across different fields:

  • Pharmaceuticals: Utilized as a lead compound in drug development, particularly for neuropsychiatric disorders due to its antipsychotic potential.
  • Chemical Research: Employed as a model compound in studies investigating the reactivity of phenothiazines and their derivatives.
  • Biological Studies: Used in cellular studies to investigate mechanisms involving reactive oxygen species and their implications in various diseases.

Physical and chemical properties of 6631-94-3

Acidity coefficient

-2.45±0.20(Predicted)

Boiling Point

455.7ºC at 760 mmHg

Density

1.249 g/cm3

Exact Mass

241.05600

Flash Point

229.4ºC

Index of Refraction

1.653

LogP

4.23540

Melting Point

180-185 °C(lit.)

Molecular Formula

C14H11NOS

Molecular Weight

241.30800

PSA

54.40000

Solubility

DMSO (Slightly), Methanol (Slightly, Heated)

Storage condition

Sealed in dry,2-8°C

λmax

244nm(MeOH)(lit.)

Spectrums of 6631-94-3

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 6631-94-3

Retrosynthesis analysis of 6631-94-3


Q&A for CAS 6631-94-3

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Download SDS of 6631-94-3

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Signal Word

Warning

Hazard Statements

H302 Harmful if swallowed
H412 Harmful to aquatic life with long lasting effects

Safety Data Sheet

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