1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS: 18878-17-6
Ref. 3D-FA150722
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| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Controlled Product
Synonyms:
- 1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester)
- 1-Acetyl-7-Chloro-5-(2-Chlorophenyl)1,3-Dihydro-3-Acetoxy-2H-1-Benzazepin-2-One
- 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate
Description:
Please enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
405.23 g/mol
Formula:
C19H14Cl2N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C19H14Cl2N2O4/c1-10(24)23-16-8-7-12(20)9-14(16)17(13-5-3-4-6-15(13)21)22-18(19(23)26)27-11(2)25/h3-9,18H,1-2H3
InChI key:
InChIKey=YDFQQMIIYCLLNJ-UHFFFAOYSA-N
SMILES:
CC(=O)OC1N=C(c2ccccc2Cl)c2cc(Cl)ccc2N(C(C)=O)C1=O
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA150722 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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