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p-HydroxyMesocarb

CAS 72460-70-9C18H18N4O3MW 338.4

p-HydroxyMesocarb (CAS 72460-70-9) — formula C18H18N4O3, molecular weight 338.4; category organic chemicals.

Product Overview

CAS Number72460-70-9
Molecular FormulaC18H18N4O3
Molecular Weight338.4
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

p-HydroxyMesocarb is a carbon-based organic compound with CAS registry number 72460-70-9 and molecular formula C18H18N4O3 (molecular weight 338.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72460-70-9

Its molecular formula C18H18N4O3 comprises 18 C, 18 H, 4 N, 3 O atoms.

Also known as: p-HydroxyMesocarb · 对羟基美索卡

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of p-HydroxyMesocarb?

The CAS registry number of p-HydroxyMesocarb is 72460-70-9.

What is the molecular formula and molecular weight of p-HydroxyMesocarb?

Molecular formula C18H18N4O3, molecular weight 338.4.

What other names is p-HydroxyMesocarb known by?

It is also registered under: p-HydroxyMesocarb, 对羟基美索卡.

Which category does p-HydroxyMesocarb belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for p-HydroxyMesocarb (CAS 72460-70-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号72460-70-9
PubChem CID57215421
分子式C18H18N4O3
IUPAC 名称1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]urea
UNII(FDA)693AB2R3XW

Computed descriptors

Molecular Weight338.4
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass338.13789045
Monoisotopic Mass338.13789045
Topological Polar Surface Area83
Heavy Atom Count25

Synonyms and trade names

p-Hydroxymesocarb; 72460-70-9; Hydroxymesocarb; p-Hydroxysydnocarb; Para-hydroxymesocarb; 693AB2R3XW; UNII-693AB2R3XW; Sydnone imine, N-(((4-hydroxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-; 1,2,3-Oxadiazolium, 5-((((4-hydroxyphenyl)amino)carbonyl)amino)-3-(1-methyl-2-phenylethyl)-, inner salt; RefChem:169330; 1-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[3-(1-phenylpropan-2-yl)-2H-oxadiazol-5-yl]urea; SCHEMBL9544786; DTXSID801024512; XCA46070; NS00100958; Q27264306

What the public record says

对羟基美索卡 · CAS 72460-70-9 · C18H18N4O3. UNII 693AB2R3XW.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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