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ChemicalBook >> CAS DataBase List >>Benzeneethanethioamide, N-hydroxy-

Benzeneethanethioamide, N-hydroxy-

CAS No.
10593-79-0
Chemical Name:
Benzeneethanethioamide, N-hydroxy-
Synonyms
Benzeneethanethioamide, N-hydroxy-
CBNumber:
CB310006079
Molecular Formula:
C8H9NOS
Molecular Weight:
167.23
MDL Number:
MOL File:
10593-79-0.mol
Last updated:2023-05-04 17:34:31

Benzeneethanethioamide, N-hydroxy- Properties

Melting point 73-74.2 °C
Boiling point 310.3±35.0 °C(Predicted)
Density 1.252±0.06 g/cm3(Predicted)
pka 8.31±0.70(Predicted)

Benzeneethanethioamide, N-hydroxy- Chemical Properties,Uses,Production

Definition

ChEBI: Phenylthioacetohydroximic acid is an organosulfur compound and a member of acetohydroximates. It is a conjugate acid of a phenylthioacetohydroximate.

Benzeneethanethioamide, N-hydroxy- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzeneethanethioamide, N-hydroxy- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054 trendseenbio@gmail.com China 11681 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 13417589054 trendseenbio@gmail.com China 9470 58
Benzeneethanethioamide, N-hydroxy- 10593-79-0