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4-Hydroxythiobenzamide CAS: 25984-63-8

Name: 4-HydroxythiobenzamideCAS: 25984-63-8Appearance: Yellowish powderAssay: ≥99%Capacity: 100mt/ye

Email: info@standard-groups.com

Contenuto

Synonyms: 4-Hydroxybenzene-1-carbothioamide Molecular Formula: C7H7NOS Molecular Weight: 153.20 CAS Registry Number: 25984-63-8

Name: 4-Hydroxythiobenzamide

CAS: 25984-63-8

Appearance: Yellowish powder

Assay: ≥99%

Capacity: 100mt/year

Min.package: 100gram

Application: Febuxostat intermediate

Standard: Enterprise export

4-hydroxythiobenzamide. Here is an introduction to its properties, uses, manufacturing methods, and safety information:

natura:

Appearance: 4-hydroxythiobenzamide is a white crystalline solid.

Solubility: soluble in some organic solvents such as methanol and ethanol, but insoluble in water.

Scopo:

Metodo di fabbricazione:

There are various methods for preparing 4-hydroxythiobenzamide, and one commonly used method is to react nitrobenzene with sodium thiosulfate and then obtain the target product through a reduction reaction.

Informazioni sulla sicurezza:

4-hydroxythiobenzamide has low toxicity, but it is still important to avoid inhaling dust or contact with skin and eyes.

Please wear appropriate personal protective equipment such as gloves and goggles when using.

It should be stored in a dry, cool place and kept away from sources of fire and oxidants.

Please follow the correct operating methods and pay attention to complying with relevant safety regulations during use. If you experience any discomfort or accidents, please seek medical attention promptly or contact a professional.

Nome4-Hydroxythiobenzamide
SinonimiFebuxostat-22
4-Hydroxythiobenzamide
4-HYDROXYTHIOBENZAMIDE
p-HydroxyThioBenzamide
4-hydroxybenzothioamide
4-hydroxy thiobenzamide
Febuxostat Intermediate
4-Hydroxy Benzothioamide
4-hydroxybenzenecarbothioamide
4-Hydroxybenzene-1-carbothioamide
4-Hydroxy Thiobenzamide p-Hydroxy Thiobenzamide
4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
CAS25984-63-8
EINECS674-712-0
InChIInChI=1/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
InChIKeyVDTNKXSVUGXUOJ-UHFFFAOYSA-N
Formula molecolareC7H7NOS
massa molare153.2
Densità1.338±0.06 g/cm3(Predicted)
Punto di fusione181-185℃
punto Boling320.4±44.0 °C(Predicted)
Punto Flash147.57°C
SolubilitàDMSO (leggermente), metanolo (leggermente)
Pressione del vapore0mmHg at 25°C
AspettoSolido
ColoreLight Yellow
pKa9.24±0.26(Predicted)
Condizioni di conservazioneKeep in dark place,Inert atmosphere,Room temperature
Indice di rifrattività1.702

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