BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE
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BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE
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CAS No:
200626-61-5
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Formula:
C13H7Cl2N3O
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Chemical Name:
BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE
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Synonyms:
IFLAB-BB F0451-3184;BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE;1-(2,4-Dichlorobenzoyl)-1H-benzotriazole;ITSA-1(ITSA1)
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CAS No:
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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BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE
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