diazepam

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:439-14-5

mdl number:mfcd00057323

einecs number:207-122-5

rtecs number:df1575000

brn number:none

pubchem number:24893306

physical property data

一 , physical property data

traits ：white or off-white crystalline powder

density (g/ml,25/4℃): not available

relative vapor density (g/ml, air=1)：not available

melting point (ºc):125-126

boiling point (ºc, normal pressure): not available

boiling point (ºc, 5.2kpa): not available

refraction rate: not available

flash point (ºc): 11

optical rotation (º): not available

spontaneous combustion point or ignition temperature (ºc): not available

steam pressure (kpa, 25ºc): not available

saturated vapor pressure (kpa, 60ºc): not available

burn heat (kj/mol):not available

critical temperature (ºc): not available

critical pressure (kpa): not available

oil and water log value of the (octanol/water) partition coefficient:not available

explosion upper limit (%, v/v): not available

explosion lower limit (%, v/v): not available

dissolve properties:easily soluble in acetone, chloroform, petroleum ether, soluble in in ethanol, very slightly soluble in water

toxicological data

two , toxicological data:

acute toxicity:not available .

ecological data

three , ecological data:

1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.

molecular structure data

1、 molar refractive index:80.91

2、 molar volume（m³/mol)：225.8

3、 isotonic specific volume (90.2k):588.6

4、 surface tension（dyne/cm)：46.1

5、 polarizability(10^-24cm³)：32.07

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 1

5. number of tautomers: 2

6. topological molecule polar surface area 32.7

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 403

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

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

none yet

storage method

none yet

synthesis method

by2- amino-5-chlorobenzophenone is obtained by condensation, cyclization, ring expansion, methylation and elimination.

purpose

weak tranquillizer. it has sedative, hypnotic, anti-anxiety, anti-convulsant, anti-epileptic and muscle relaxing effects. it is mainly used to treat anxiety disorders and general insomnia. it is also used for anti-epileptic and anti-convulsant drugs. it can also be used as an auxiliary drug for general anesthesia as a pre-anesthetic drug.

resource:allhdi.com