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1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester

1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester Structure
CAS No.
61432-52-8
Chemical Name:
1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester
Synonyms
1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester
CBNumber:
CB08783321
Molecular Formula:
C16H23NOS
Molecular Weight:
277.42
MOL File:
61432-52-8.mol
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1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester Properties

Boiling point 390.9±35.0 °C(Predicted)
Density 1.087±0.06 g/cm3(Predicted)
pka -1.24±0.20(Predicted)

1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester Chemical Properties,Uses,Production

1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester Preparation Products And Raw materials

Raw materials

ALPHA,ALPHA-DIMETHYLBENZYL CHLORIDE 2-PHENYL-2-PROPANOL

Preparation Products

1H-Azepine-1-carbothioic acid, hexahydro-, S-(1-methyl-1-phenylethyl) ester 61432-52-8