2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-

Modify Date: 2024-04-06 08:44:02

2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- Structure
2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- structure
Common Name 2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-
CAS Number 10579-64-3 Molecular Weight 201.26400
Density 1.086g/cm3 Boiling Point 384.8ºC at 760mmHg
Molecular Formula C13H15NO Melting Point N/A
MSDS N/A Flash Point 183.6ºC

 Names

Name (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.086g/cm3
Boiling Point 384.8ºC at 760mmHg
Molecular Formula C13H15NO
Molecular Weight 201.26400
Flash Point 183.6ºC
Exact Mass 201.11500
PSA 20.31000
LogP 2.08530
Vapour Pressure 3.98E-06mmHg at 25°C
Index of Refraction 1.567

 Synonyms

2-but-2-enoyl-1,2,3,4-tetrahydro-isoquinoline
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- suppliers

2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)- price

Related Compounds: More...
2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl-
10579-65-4
2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-
10579-63-2
1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbut-2-en-1-one
649570-52-5
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbut-2-en-1-one
649570-51-4
2-(1H-imidazol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one
628731-50-0
(E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE
692738-20-8
3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropan-1-amine
739365-61-8
2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-ethanone hydrochloride
1220036-52-1
2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-propanone hydrochloride
1246172-51-9
3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-hydroxypropanoic acid
2172199-46-9
(2S,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
2171205-74-4
2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-3-methylbutanoic acid
2172194-95-3
(2R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
2171282-30-5
2-ethyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}butanoic acid
2171946-04-4
3-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}propanoic acid
2172039-20-0
6-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}hexanoic acid
2172480-83-8
3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]-N-(propan-2-yl)formamido}propanoic acid
2171867-64-2
rac-(1R,6S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
2228032-25-3
rac-(1R,6S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
2228071-16-5