3-Azetidinecarbonitrile hydrochloride (1:1) | CAS No. 345954-83-8
3-Azetidinecarbonitrile hydrochloride (1:1)
Basic Information
CAS Number
345954-83-8
Molecular Formula
C4H7ClN2
Molecular Weight
53.49 g/mol
Basic Physical Properties
Physical State
White to Yellow Solid
Boiling Point
227.7°Cat760mmHg
Flash Point
91.5°C
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Acute toxicity, inhalation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 3-Azetidinecarbonitrile, hydrochloride
- BCP29650
- 3-azetidinecarbonitrile hydrochloride
- AM20090541
- MJZQSPDYIKSJCN-UHFFFAOYSA-N
- 3-cyano azetidine hydrochloride
- azetidine-3-carbonitrile hydrochloride, AldrichCPR
- SY032760
- MFCD09749828
- 3-CYANOAZETIDINE HCL
- DTXSID00662566
- Azetidine-3-carbonitrile hydrochloride
- FT-0684716
- AC-9151
- CS-W018612
- 3-Azetidinecarbonitrile, monohydrochloride
- 3-Azetidinecarbonitrile monohydrochloride
- J-511746
- EN300-206282
- azetidine-3-carbonitrile;hydrochloride
- 2-Amino-N,N-dimethylacetamideHCl
- PB25163
- 3-CYANOAZETIDINE HYDROCHLORIDE
- Azetidine-3-carbonitrile HCl salt
- Azetidine-3-carbonitrile HCl
- 3-cyano-azetidine hcl salt
- Azetidine-3-carbonitrile, HCl
- A822308
- GS-3846
- AKOS015849816
- 3-Azetidinecarbonitrile,hydrochloride (1:1)
MDL Number
MFCD09749828
Customs Code
2933990090
FAQ
What is 3-Azetidinecarbonitrile hydrochloride (CAS: 345954-83-8)?
What are the main uses of 3-Azetidinecarbonitrile hydrochloride (CAS: 345954-83-8)?
Is 3-Azetidinecarbonitrile hydrochloride (CAS: 345954-83-8) safe?
How should 3-Azetidinecarbonitrile hydrochloride (CAS: 345954-83-8) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)




