1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
CAS: 2147-83-3
Ref. 86-MM0138.01-0025
| 25mg | 341.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
Controlled Product
Synonyms:
- Droperidol Imp. A (EP)
- Droperidol Impurity A
- 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one
- 1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone
- 1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydrobenzimidazol-2-one
- 1-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
- 1-(1,2,3,6-Tetrahydropyridin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 1-(1,2,3,6-tetrahydro-4-pyridyl)-1H-benzimidazol-2(3H)-one
- 1-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
- 2-Benzimidazolinone, 1-(1,2,3,6-tetrahydro-4-pyridyl)-
- See more synonyms
- 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-
- 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-benzimidazol-2-one
- 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,6-tetrahydropyridinium
- NSC 88883
- R 4748
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.25
Formula:
C12H13N3O
Color/Form:
Neat
InChI:
InChI=1S/C12H13N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,16)
InChI key:
InChIKey=YFEOSTXFQCDCAR-UHFFFAOYSA-N
SMILES:
O=c1[nH]c2ccccc2n1C1=CCNCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0138.01-0025 1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
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