2,3,4-Trihydroxybenzaldehyde
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2,3,4-Trihydroxybenzaldehyde
structure -
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CAS No:
2144-08-3
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Formula:
C7H6O4
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Chemical Name:
2,3,4-Trihydroxybenzaldehyde
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Synonyms:
Benzaldehyde,2,3,4-trihydroxy-;2,3,4-Trihydroxybenzaldehyde;3,4-Dihydroxysalicylaldehyde;NSC 22595;2,3,4-Trihydroxybenzaldeyde
- Categories:
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CAS No:
2,3,4-Trihydroxybenzaldehyde Basic Attributes
154.12000
154.12
218-404-2
22595
DTXSID9057684
2912499000
Characteristics
77.76000
0.9
white to off-white crystalline powder
1.598 g/cm3
158 °C
301.9ºC at 760 mmHg
112ºC
1.734
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
0.000573mmHg at 25°C
Safety Information
NONH for all modes of transport
2
R36/37/38
S26-S37/39
CU8439800
Xi
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H302 (59.83%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 117 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,3,4-Trihydroxybenzaldehyde Use and Manufacturing
2,3,4-Trihydroxybenzaldehyde is a phenolic benzaldehyde with antibacterial activity.
Benzaldehyde, 2,3,4-trihydroxy-: INACTIVE
Computed Properties
Molecular Weight:154.12
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:154.02660867
Monoisotopic Mass:154.02660867
Topological Polar Surface Area:77.8
Heavy Atom Count:11
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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