Structural formula
Business number | 068F |
---|---|
Molecular formula | C15H11ClN2O2 |
Molecular weight | 286.71 |
label |
7-Chloro-2,3-dihydro-3-hydroxy-5-phenyl-1,4(2H)-benzodiazepine-2-one, 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-1,4(2H)-benzodiazepin-2-one |
Numbering system
CAS number:604-75-1
MDL number:MFCD00057903
EINECS number:210-076-9
RTECS number:DF1400000
BRN number:None
PubChem number:24898014
Physical property data
None yet
Toxicological data
None yet
Ecological data
3. Ecological data:
1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.
Molecular structure data
5. Molecular property data:
1, Molar refractive index:76.43
2, Molar volume (m3/mol):201.8
3, Isotonic specific volume (90.2K ):548.8
4, Surface tension (dyne/ cm):54.6
5、 Polarizability (10-24cm3): 30.30
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 27
6. Topological molecule polar surface area 61.7
7. Number of heavy atoms: 20
8. Surface charge: 0
9. Complexity: 407
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Properties and stability:
No decomposition products may occur under normal temperatures and pressures.
Storage method
1. Storage
-20℃Storage.
Synthesis method
None yet
Purpose
2. Purpose
It has sedative, hypnotic, anti-anxiety, anti-epilepsy and muscle relaxation effects.