3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone
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3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone
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CAS No:
15332-10-2
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Formula:
C14H10F2N2
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Chemical Name:
3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone
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Synonyms:
Benzaldehyde,3-fluoro-,2-[(3-fluorophenyl)methylene]hydrazone;Benzaldehyde,m-fluoro-,azine;Benzaldehyde,3-fluoro-,[(3-fluorophenyl)methylene]hydrazone;3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone;3,3′-Difluorobenzaldazine;DFB
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CAS No:
3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone Basic Attributes
244.24
244.24
2928000090
Characteristics
24.7
3.41780
yellow solid
1.12±0.1 g/cm3(Predicted)
326.6±42.0 °C(Predicted)
151.3ºC
1.539
DMSO: ~12 mg/mL
2-8°C
0.000406mmHg at 25°C
Safety Information
UN 3077 9/PG 3
3
22-50/53
60-61
Xn,N
P273
H302; H400
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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.
3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone Use and Manufacturing
Novel allosteric potentiator of the metabotropic glutamate receptor mGlu 5 . Devoid of agonist activity itself, but potentiates (3-6-fold) the action of agonists at mGlu 5 without any effect at other mGlu subtypes (EC 50 for potentiation = 2-5.3 μ M).
Computed Properties
Molecular Weight:244.24
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:244.08120465
Monoisotopic Mass:244.08120465
Topological Polar Surface Area:24.7
Heavy Atom Count:18
Complexity:274
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-Fluorobenzaldehyde 2-[(3-fluorophenyl)methylene]hydrazone
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