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Estimated delivery in United States, on Thursday 16 May 2024
Product Information
Name:
1-[[(2RS)-Tetrahydrofuran-2-yl]carbonyl]piperazine
Controlled Product
Synonyms:
- Terazosin Imp. N (EP),1-[[(2RS)-Tetrahydrofuran-2-yl]carbonyl]piperazine
- Terazosin Hydrochloride Dihydrate Imp. N (EP)
- Terazosin Hydrochloride Dihydrate Impurity N
- Terazosin Impurity N
- (Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
- 1-(2-Tetrahydrofuroyl)piperazine
- 1-(Oxolane-2-carbonyl)piperazine
- 1-(Tetrahydrofuran-2-Ylcarbonyl)Piperazine
- 1-(Tetrahydrofuran-2-carbonyl)piperazine
- 1-Piperazinyl(tetrahydro-2-furanyl)methanone
- See more synonyms
- 1-[(2,3,4,5-Tetrahydrofuran-2-yl)carbonyl]piperazine
- 4-[(2R)-tetrahydrofuran-2-ylcarbonyl]piperazin-1-ium
- 4-[(2S)-tetrahydrofuran-2-ylcarbonyl]piperazin-1-ium
- 4-[(Tetrahydrofuran-2-yl)carbonyl]piperazine
- Methanone, 1-piperazinyl(tetrahydro-2-furanyl)-
- N-(2-Terahydro-furoyl)piperazine
- N-(2-Tetrahydrofuroyl)-Piperazine
- N-(Tetrahydro-2-furoyl)piperazine
- Piperazine, 1-[(tetrahydro-2-furanyl)carbonyl]-
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.24
Formula:
C9H16N2O2
Color/Form:
Neat
InChI:
InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2
InChI key:
InChIKey=UKESBLFBQANJHH-UHFFFAOYSA-N
SMILES:
O=C(C1CCCO1)N1CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0843.15 1-[[(2RS)-Tetrahydrofuran-2-yl]carbonyl]piperazine
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