4-Hydroxy-N-methylbenzamide - CAS 27642-27-9

Catalog:	BB056251
Product Name:	4-Hydroxy-N-methylbenzamide
CAS:	27642-27-9
Synonyms:	N-Methyl-4-hydroxybenzamide; N-Methyl-p-hydroxybenzamide; p-Hydroxy-N-methylbenzamide

Technical Data

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Computed Properties

IUPAC Name:	4-hydroxy-N-methylbenzamide
Description:	4-Hydroxy-N-methylbenzamide is a useful building block.
Molecular Weight:	151.16
Molecular Formula:	C8H9NO2
Canonical SMILES:	CNC(=O)C1=CC=C(C=C1)O
InChI:	InChI=1S/C8H9NO2/c1-9-8(11)6-2-4-7(10)5-3-6/h2-5,10H,1H3,(H,9,11)
InChI Key:	VKDNYQKDAXLFIL-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021029395-A1	Compound, polymer, composition, composition for film formation, pattern forming method, method for forming insulating film, method for producing compound, iodine-containing vinyl polymer and method for producing acetylated derivative of same	20190809
WO-2020226883-A1	Synthesis of coelenterazine	20190508
US-2020369626-A1	Compositions of sphingosine-1-phosphate receptor 2 (s1pr2) binding agents and uses thereof	20190430
US-2021171883-A1	Antiviral wiper	20180829
US-2020207764-A1	Dihydrobenzimidazolones for medical treatment	20170904
WO-2019043217-A1	DIHYDROBENZIMIDAZOLONES	20170904
CN-111315735-A	Dihydrobenzimidazolones	20170904
EP-3679027-A1	Dihydrobenzimidazolones	20170904
US-11254672-B2	Dihydrobenzimidazolones for medical treatment	20170904
WO-2019040363-A1	AZOLE-TYPE COMPOUND ANALOGUES AND METHODS OF USE	20170820

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.06332853
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	151.06332853
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8