2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-
CAS: 2898-08-0
Ref. IN-DA002V31
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Product Information
Name:
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-
Synonyms:
- 5-Phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one
- 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
- 5-Phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- (Z)-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
- 5-phenyl-1H,3H-benzo[f]1,4-diazepin-2-one
- 5-Phenyl-1,3-dihydro-benzo[e][1,4]d iazepin-2-one
- 1,3-Dihydro-5-phenyl-2H-benzo[e][1,4]diazepin-2-one
- 1,2-Dihydro-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1,3-Dihydro-5-Phenyl-1,4-Benzodiazepin-2-One
- See more synonyms
- 5-Phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
- 5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
- Dechlorodemethyldiazepam
- Desmethyldechlorodiazepam
- NSC 656624
- Ro 05-2921
- Ro 5-2921
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:
236.2686
Formula:
C15H12N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)
InChI key:
IVUAAOBNUNMJQC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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