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AE-641/30608014 is available in 71 mg

Compound details
MDL #:		MFCD00003324
Formula:		C7 H6 O3
Weight:		138.12
Chiral info:		Not available
Name:		2,3-dihydroxybenzaldehyde
SMILES:		O=Cc1cccc(O)c1(O)
InChI^TM:		InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H
InChIKey^TM:		IXWOUPGDGMCKGT-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2250 mg/Kg
Chronic LOAEL:		532 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	1.53	H-acceptors: 1
LogS:	-0.93	H-donors: 2
tPSA:	57.53 Å²	Rotatable bonds: 1

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.