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Home > Encyclopedia > 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one structure

4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one 

structure
  • CAS No:

    57460-54-5

  • Formula:

    C12H14N2O

  • Chemical Name:

    4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

  • Synonyms:

    4,7,8-Trimethyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one; 4,7,8-Trimethyl-1,5-benzodiazepin-2-on; 4,7,8-trimethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one; trimethyl-4,7,8 dihydro-2,3 benzodiazepine-1,5 one-2; 2,3-dihydro-4,7,8-trimethyl-1H-1,5-benzodiazepin-2-one; 1,3-dihydro-4,7,8-trimethyl-2H-1,5-benzodiazepin-2-one;Expand

4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Basic Attributes

202.25200

202.110613074 g/mol

119992|66173

DTXSID70206072

2933990090

Characteristics

41.46000

2.31160

1.17g/cm3

398.1ºC

194.6ºC

1.6

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:202.25
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:202.110613074
Monoisotopic Mass:202.110613074
Topological Polar Surface Area:41.5
Heavy Atom Count:15
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

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