(Q27104753)

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

chemical formula

C₇H₆O₃

1 reference

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

canonical SMILES

C1=CC(=C(C(=C1)O)O)C=O

1 reference

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

melting point

108.0 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

found in taxon

Streptomyces

1 reference

Isolation and Structure Determination of Novel Phosphatidylinositol Kinase Inhibitors, Echiguanines A and B, from Streptomyces sp

Identifiers

InChI

InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H

1 reference

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

2 references

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

ChEBI release 2020-09-01

CAS Registry Number

24677-78-9

1 reference

https://commonchemistry.cas.org/detail?cas_rn=24677-78-9

9 April 2021

1 reference

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

2 references

2,3-Dihydroxybenzaldehyde (English)

19 October 2016

Reaxys registry number

2041781

1 reference

2,3-dihydroxybenzaldehyde (English)

19 October 2016

ChEBI ID

50197

mapping relation type

3 references

2,3-dihydroxybenzaldehyde (English)

19 October 2016

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H

1 reference

CHEMBL491995 (English)

19 October 2016

2 references

inferred from InChIKey

1 reference

NMRShiftDB structure ID

20035548

1 reference

DSSTox substance ID

DTXSID90179411

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

0 references

246-398-1

0 references

ECHA Substance Infocard ID

100.042.165

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.042.165

29 December 2019

2,3-dihydroxybenzaldehyde (English)

quotation

CAS no.: 24677-78-9 (English)

UNII

GP9HDE43LE

1 reference

0 references

1 reference

2DVX (English)