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5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
CAS: 885-70-1
Ref. IN-DA004BX6
| 1g | 94.00 € | ||
| 5g | 191.00 € | ||
| 25g | 622.00 € | ||
| 100g | To inquire | ||
| 250mg | 46.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
Synonyms:
- 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine
- 2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
- 5,11-Dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
- 1,5-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-on
- 11H-Pyrido[2,3-b][1,4]benzodiazepin-6(5H)-one
- 11H-Pyrido[2,3-b][1,4]benzodiazepine-6(5H)-one
- 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiaze
- 5H-Benzo[e]pyrido[3,2-b]-1,4]diazepin-6(11H)-one
- 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin- 6-one
- See more synonyms
- (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-
- 5,11-dihydro-6H-pyrido-[2,3-b][1,4]-benzodiazepine-6-one
- 5,11-dihydro-6H-pyrido[2,3-b][1,4]-benzodiazepine-6-one
- 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one #
- 5,6-Dihydro-6-oxo-11H-pyrido-[2,3-b][1,4]benzodiazepine
- 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-
- 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-
- 2,4,9-triazatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
- 2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
- 2,4,9-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
- 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-
- 5,11-Dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
- 5H-Benzo[E]Pyrido[3,2-B][1,4]Diazepin-6(11H)-One
- 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 1,5-dihydro-
- Ls 75
- Pirenzepine intermediate product
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
211.2194
Formula:
C12H9N3O
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)
InChI key:
MIRBIZDDMSFTKY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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