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Home > Encyclopedia > 6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE

6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE

6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE structure

6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE 

structure
  • CAS No:

    93955-15-8

  • Formula:

    C15H8Cl2N2O

  • Chemical Name:

    6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE

  • Synonyms:

    6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE;6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBOXALDEHYDE;6-Chloro-4-(2-chlorophenyl)-2-quinazoline carboxaldehyde;2-Quinazolinecarboxaldehyde, 6-chloro-4-(2-chlorophenyl)-;6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxaldehyde;LorazepaM IMpurity C;6-Chloro-4-(2-chlorophenyl)-1,3-benzodiazine-2-carboxaldehyde, 6-Chloro-4-(2-chlorophenyl)-2-formylquinazoline;6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde, tech

6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE Basic Attributes

303.14

302.00100

8RF5NW66M0

DTXSID40239938

2933990090

Characteristics

42.8

4.41610

1.437g/cm3

159 °C

482ºC at 760mmHg

245.3ºC

1.699

Safety Information

UN 2811 6.1 / PGIII

25-36

26-45

T,Xi

P301 + P310-P305 + P351 + P338

H301-H319-H413

|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE Use and Manufacturing

An impurity of the anxiolytic and anticonvulsant drug Lorazepam (L469850).

Computed Properties

Molecular Weight:303.1
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:302.0013683
Monoisotopic Mass:302.0013683
Topological Polar Surface Area:42.8
Heavy Atom Count:20
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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