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Home > Encyclopedia > 1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone

1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone

1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone structure

1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone 

structure
  • CAS No:

    26179-83-9

  • Formula:

    C11H13N3O

  • Chemical Name:

    1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone

  • Synonyms:

    1-Propanone,1-(1H-benzotriazol-1-yl)-2,2-dimethyl-;1H-Benzotriazole,1-pivaloyl-;1H-Benzotriazole,1-(2,2-dimethyl-1-oxopropyl)-;1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone;N-Pivaloylbenzotriazole;1-Pivaloylbenzotriazole;1-(Benzotriazol-1-yl)-2,2-dimethylpropan-1-one;1-(1H-1,2,3-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone

1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone Basic Attributes

203.24000

203.24

DTXSID00392376

2933990090

Characteristics

47.78000

2.11760

66-70ºC(lit.)

Safety Information

Xi

|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:203.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.105862047
Monoisotopic Mass:203.105862047
Topological Polar Surface Area:47.8
Heavy Atom Count:15
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-Benzotriazol-1-yl)-2,2-dimethyl-1-propanone

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