2-Propene-1-sulfonamide,N,N-diethyl

Modify Date: 2025-08-27 12:09:31

2-Propene-1-sulfonamide,N,N-diethyl Structure
2-Propene-1-sulfonamide,N,N-diethyl structure
Common Name 2-Propene-1-sulfonamide,N,N-diethyl
CAS Number 66089-39-2 Molecular Weight 177.26400
Density 1.058g/cm3 Boiling Point 242.5ºC at 760mmHg
Molecular Formula C7H15NO2S Melting Point N/A
MSDS N/A Flash Point 100.4ºC

 Names

Name ethyl 3,4-dihydrobenzo[f]isoquinoline-1-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.058g/cm3
Boiling Point 242.5ºC at 760mmHg
Molecular Formula C7H15NO2S
Molecular Weight 177.26400
Flash Point 100.4ºC
Exact Mass 177.08200
PSA 45.76000
LogP 1.92480
Index of Refraction 1.472
InChIKey VYEAZCWBBDTTKU-UHFFFAOYSA-N
SMILES C=CCS(=O)(=O)N(CC)CC

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benz(f)isoquinoline-1-carboxylic acid,3,4-dihydro-,ethyl ester
4-Carbethoxy-1,2-dihydro benz(f)isoquinoline
N,N-Diethylallylsulfonamid
N,N-diethyl prop-2-ene-1-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.