mequinol
chemical compound
Facts
20 properties- Instance of
- type of chemical entity
- Subclass of
- chemical compound
- Has use
- medication[5]
- Associated hazard
- mequinol exposure[31]
- Boiling point
- +469[23]
- Canonical SMILES
- COC1=CC=C(C=C1)O[3]
- Chemical formula
- C₇H₈O₂[4]
- Density
- +1.55[18]
- Flash point
- +270[25]
- Found in taxon
- Monosis parishii, liquorice, Ascia monuste, marjoram, Senna corymbosa, Ophiocordyceps sinensis, Intermediate wintergreen, Hijmania turbinata[6][7][8][9][10][11][12][13]
- Has characteristic
- bitterness, combustible powder[15][16]
- Has effect
- mequinol exposure[14]
- Ionization energy
- +7.5[27]
- Mass
- +124.052[19]
- NIOSH Pocket Guide ID
- 0390[17]
- Solubility
- +4[26]
- Subject has role
- antineoplastic, antioxidant[29][30]
- Time-weighted average exposure limit
- +5[28]
- Vapor pressure
- +0.01[24]
🏷️ Also known as
en mequinol
en Mequinol
en p-Guaiacol
en p-hydroxyanisole
en 1-Hydroxy-4-methoxybenzene
en 4-hydroxyanisole
en 4-Methoxyphenol
en BMS-181158
en Leucobasal®
en Leucodine B
de Hydrochinonmonomethylether
de MEHQ
de Mequinol
de p-Methoxyphenol
fa مکوئینول
fi p-Metoksifenoli
he מקווינול
id Mekuinol
ja メキノール
nl 4-methoxyfenol
🔖 Identifiers · 44
- ATC code
- D11AX06
- CAMEO Chemicals ID
- 20491
- CAS Registry Number
- 150-76-5
- ChEBI ID
- 69441
- ChEMBL ID
- CHEMBL544
- ChemSpider ID
- 8665
- CosIng number
- 41529
- DSSTOX compound identifier
- DTXCID60828
- DSSTox substance ID
- DTXSID4020828
- DrugBank ID
- DB09516
- DrugCentral ID
- 4221
- EC number
- 205-769-8
Show all 44 identifiers +32
- ECHA Substance Infocard ID
- 100.005.246
- FL number
- 04.077
- Freebase ID
- /m/02z0nb6
- Guide to Pharmacology Ligand ID
- 6827
- HCIS ID
- 2822
- HSDB ID
- 4258
- Human Metabolome Database ID
- HMDB0029696
- ICSC ID
- 1097
- InChIKey
- NWVVVBRKAWDGAB-UHFFFAOYSA-N
- KEGG ID
- D04926
- KNApSAcK ID
- C00035022
- MassBank accession ID
- MSBNK-Fac_Eng_Univ_Tokyo-JP010825, MSBNK-Fac_Eng_Univ_Tokyo-JP011790, MSBNK-Fac_Eng_Univ_Tokyo-JP004011, MSBNK-Fac_Eng_Univ_Tokyo-JP004670, MSBNK-Fac_Eng_Univ_Tokyo-JP008434
- MeSH descriptor ID
- C009760
- Microsoft Academic ID (discontinued)
- 2777623929
- NDF-RT ID
- N0000175992
- NMRShiftDB structure ID
- 10009217
- Nikkaji ID
- J2.031A
- OSHA Occupational Chemical Database ID
- 282
- PDB ligand ID
- 4KS
- Probes And Drugs ID
- PD002118
- PubChem CID
- 9015
- RTECS number
- SL7700000
- RxNorm CUI
- 15080
- SPLASH
- splash10-0ab9-3900000000-b24cf2309ebe14f7ea37, splash10-05gi-8900000000-22bed3d3611c3a5cd0d6, splash10-0ab9-3900000000-b406ffca43dc64f80356, splash10-05fr-3900000000-5f100d415313d60a9ba0
- SureChEMBL ID
- 21009
- UMLS CUI
- C0048318
- UNII
- 6HT8U7K3AM
- UniChem compound ID
- 233686
- ZVG number
- 23690
🔗 Connections
Found in taxon 6
Subject has role 2
Has characteristic 1
Has use 1
Subclass of 1
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