(S)-HEXYLHIBO

Modify Date: 2024-01-11 20:14:20

(S)-HEXYLHIBO Structure
(S)-HEXYLHIBO structure
Common Name (S)-HEXYLHIBO
CAS Number 88576-93-6 Molecular Weight 221.27600
Density N/A Boiling Point N/A
Molecular Formula C11H11NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenepropanoic acid, α-isothiocyanato-, methyl ester, (αS)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11NO2S
Molecular Weight 221.27600
Exact Mass 221.05100
PSA 70.75000
LogP 1.87350

 Synonyms

(S)-A-ISOTHIOCYANATO-BENZENEPROPANOIC ACID METHYL ESTER
Benzenepropanoic acid, α-isothiocyanato-, methyl ester, (S)-
(S)-Methyl 2-Isothiocyanato-3-Phenylpropanoate
METHYL L-2-ISOTHIOCYANATO-3-PHENYLPROPIONATE