3-(azetidin-1-yl)-3-oxo propanenitrile

Modify Date: 2025-08-25 12:48:55

3-(azetidin-1-yl)-3-oxo propanenitrile Structure
3-(azetidin-1-yl)-3-oxo propanenitrile structure
Common Name 3-(azetidin-1-yl)-3-oxo propanenitrile
CAS Number 353237-64-6 Molecular Weight 124.141
Density 1.2±0.1 g/cm3 Boiling Point 304.1±25.0 °C at 760 mmHg
Molecular Formula C6H8N2O Melting Point N/A
MSDS N/A Flash Point 137.7±23.2 °C

 Names

Name 3-(azetidin-1-yl)-3-oxopropanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 304.1±25.0 °C at 760 mmHg
Molecular Formula C6H8N2O
Molecular Weight 124.141
Flash Point 137.7±23.2 °C
Exact Mass 124.063660
PSA 44.10000
LogP -0.92
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.516

 Synonyms

1-Azetidinepropanenitrile, β-oxo-
3-(azetidin-1-yl)-3-oxo propanenitrile
3-(1-Azetidinyl)-3-oxopropanenitrile
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:

3-(azetidin-1-yl)-3-oxo propanenitrile suppliers

3-(azetidin-1-yl)-3-oxo propanenitrile price

Related Compounds: More...
5-({3-[3-azetidin-1-yl-3-oxoprop-1-en-1-yl]-1-benzofuran-5-yl}methylene)-1,3-thiazolidine-2,4-dione
648450-46-8
3-(azetidin-1-yl)propanenitrile
17168-23-9
3-naphthalen-1-yl-3-oxo-propanoic acid
76103-97-4
3-naphthalen-2-yl-3-oxo-propanenitrile
613-57-0
3-(azetidin-1-yl)-8-chloroimidazo[1,5-a]pyrazine
1326280-68-5
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-METHOXY-PHENYL)-ACETIC ACID
887594-48-1
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID
887594-72-1
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-FLUORO-PHENYL)-ACETIC ACID
887594-61-8
3-(4-ISO-PROPYL-PIPERAZIN-1-YL)-3-OXO-PROPIONIC ACID
705942-83-2
(3Z)-3-{[(3-chlorophenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892298-71-4
(3Z)-3-{[(4-chlorophenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892298-79-2
(3Z)-3-{[(2-methoxyphenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892298-87-2
(3Z)-3-{[(3-methoxyphenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892298-95-2
(3E)-3-{[(3-fluoro-4-methylphenyl)amino]methylene}-1-(4-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892302-37-3
(3E)-3-{[(2-methoxy-5-methylphenyl)amino]methylene}-1-(4-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892302-45-3
methyl 4-({(E)-[1-(4-methylbenzyl)-2,2-dioxido-4-oxo-1,4-dihydro-3H-2,1-benzothiazin-3-ylidene]methyl}amino)benzoate
892302-53-3
N-[4-({(E)-[1-(4-methylbenzyl)-2,2-dioxido-4-oxo-1,4-dihydro-3H-2,1-benzothiazin-3-ylidene]methyl}amino)phenyl]-2-furamide
892302-69-1
(3E)-1-(4-methylbenzyl)-3-({[3-(methylthio)phenyl]amino}methylene)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892302-85-1
(3E)-3-{[(3-chloro-2-methylphenyl)amino]methylene}-1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
892303-01-4