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Home > Encyclopedia > BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE

BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE

BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE structure

BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE 

structure
  • CAS No:

    200626-61-5

  • Formula:

    C13H7Cl2N3O

  • Chemical Name:

    BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE

  • Synonyms:

    IFLAB-BB F0451-3184;BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE;1-(2,4-Dichlorobenzoyl)-1H-benzotriazole;ITSA-1(ITSA1)

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

1-(2,4-dichlorobenzoyl)-1H-1,2,3-benzotriazole is a member of the class of benzamides that is obtained by the formal condensation of 2,4-dichlorobenzoic acid and benzotriazole. It acts as an inhibitor for tubulin acetylation mediated by trichostatin A. It has a role as an inhibitor. It is a member of benzotriazoles, a member of benzamides and a dichlorobenzene. It derives from a 2,4-dichlorobenzoic acid and a benzotriazole.

BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE Basic Attributes

292.12

290.997

DTXSID30354402

2933990090

Characteristics

47.8

3.9

1.51g/cm3

483.4ºC at 760 mmHg

246.2ºC

1.706

DMSO: ~28mg/mL

2-8°C

1.68E-09mmHg at 25°C

Safety Information

3

22

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:292.12
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:290.9966172
Monoisotopic Mass:290.9966172
Topological Polar Surface Area:47.8
Heavy Atom Count:19
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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