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11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS: 28797-48-0
Ref. 3D-FC55432
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 10g | To inquire | |
| 25g | To inquire |
Estimated delivery in United States, on Monday 1 Jul 2024
Product Information
Name:
11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Synonyms:
- 1-(2-Chloroacetyl)-5,11-dihydro-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-(2-Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 2-Chloro-1-(6-hydroxy-11H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanone
- 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one
- 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-
- 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-
CAS:
Description:
Please enquire for more information about 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
287.7 g/mol
Formula:
C14H10ClN3O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)
InChI key:
InChIKey=RMBZFWLMYVPNGI-UHFFFAOYSA-N
SMILES:
O=C1Nc2cccnc2N(C(=O)CCl)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC55432 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
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