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Lorazepam acetate

Lorazepam acetate structure

Lorazepam acetate 

structure
  • CAS No:

    2848-96-6

  • Formula:

    C17H12Cl2N2O3

  • Chemical Name:

    Lorazepam acetate

  • Synonyms:

    2H-1,4-Benzodiazepin-2-one,3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-;2H-1,4-Benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-,acetate (ester);2H-1,4-Benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-,acetate;3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;Ro 7-8407;Lorazepam acetate;3-Acetoxy-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;(±)-Lorazepam acetate;76709-20-1

Lorazepam acetate Basic Attributes

363.19

363.19

220-653-7

2933997500

Characteristics

67.8

3.24570

1.45 g/cm3

243-245 °C

524.4ºC at 760 mmHg

270.9ºC

1.656

4.33E-11mmHg at 25°C

Safety Information

UN 3077 9 / PGIII

22-50/53

60-61

Xn,N

P273-P501

H302-H410

|Warning|H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P391, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

lorazepam acetate

Computed Properties

Molecular Weight:363.2
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:362.0224976
Monoisotopic Mass:362.0224976
Topological Polar Surface Area:67.8
Heavy Atom Count:24
Complexity:540
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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