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Acetoacetanilide

CAS 102-01-2C10H11NO2MW 177.20

Acetoacetanilide (CAS 102-01-2) — formula C10H11NO2, molecular weight 177.20; category organic chemicals.

Product Overview

CAS Number102-01-2
Molecular FormulaC10H11NO2
Molecular Weight177.20
Melting Point187 °F (NTP, 1992)
LogP1.04
ApplicationsPigment, ACETOACETANILIDE IS USED AS THE INTERNAL STANDARD IN THIS METHOD, Used in production of the fungicides carboxin and methfuroxam
CategoryOrganic Chemicals

Applications

Documented applications: Pigment, ACETOACETANILIDE IS USED AS THE INTERNAL STANDARD IN THIS METHOD, Used in production of the fungicides carboxin and methfuroxam.

Technical Profile

What this product is

Acetoacetanilide is a carbon-based organic compound with CAS registry number 102-01-2 and molecular formula C10H11NO2 (molecular weight 177.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 102-01-2

Its molecular formula C10H11NO2 comprises 10 C, 11 H, 1 N, 2 O atoms.

Also known as: Acetoacetanilide · 乙酰乙酰苯胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Acetoacetanilide?

The CAS registry number of Acetoacetanilide is 102-01-2.

What is the molecular formula and molecular weight of Acetoacetanilide?

Molecular formula C10H11NO2, molecular weight 177.20.

What other names is Acetoacetanilide known by?

It is also registered under: Acetoacetanilide, 乙酰乙酰苯胺.

What are the documented applications of Acetoacetanilide?

Recorded applications: Pigment, ACETOACETANILIDE IS USED AS THE INTERNAL STANDARD IN THIS METHOD, Used in production of the fungicides carboxin and methfuroxam.

Which category does Acetoacetanilide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Acetoacetanilide (CAS 102-01-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number102-01-2
PubChem CID7592
Molecular formulaC10H11NO2
IUPAC name3-oxo-N-phenylbutanamide
UNII (FDA)W35JB9PY3X

Computed descriptors

Molecular Weight177.20
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass177.078978594
Monoisotopic Mass177.078978594
Topological Polar Surface Area46.2
Heavy Atom Count13

Physicochemical values on record

Melting Point187 °F (NTP, 1992)
Melting Point86 °C
Flash Point325 °F (NTP, 1992)
Flash Point162.7 °C
Flash Point365 °F; 185 °C (OPEN CUP)
Density1.26 g/ml at 20 °C
Vapor Pressure0.01 mmHg at 68 °F (NTP, 1992)
Vapor Pressure0.01 [mmHg]
Vapor Pressure5.2X10-5 mm Hg at 25 °C
LogP1.04

Documented uses on record

    Used in rubber compounding and in manufacturing other chemicals (hansa yellow dyes, benzidine yellow pigments, the fungicides carboxin and methfuroxam, and pyrazolones and pyrimidines); [HSDB]MFR OF YELLOW DYES, SUCH AS HANSA & BENZIDINE YELLOWS; IN RUBBER COMPOUNDING; IN ORG SYNTHESES

    Synonyms and trade names

    ACETOACETANILIDE; 102-01-2; 3-Oxo-N-phenylbutanamide; Butanamide, 3-oxo-N-phenyl-; Acetoacetic anilide; Acetylacetanilide; Acetoacetamidobenzene; N-Phenylacetoacetamide; Acetoacetic acid anilide; Acetoacetylaniline; Acetoacetanilid; N-(Acetylacetyl)aniline; Acetanilide, 2-acetyl-; USAF EK-1239; beta-Ketobutyranilide; 1-(Phenylcarbamoyl)-2-propanone

    Regulatory listings held on file

    GHS notification summary2.5% (12 / 477)

    GHS hazard classification

    GHS notification summary2.5% (12 / 477)
    Reported hazard statementsH302 (97.3%), H312 (94.1%), H332 (86.2%), H373 (86%)

    This chemical does not meet GHS hazard criteria for 2.5% (12 of 477) of reports.

    H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    Acetoacetanilide · CAS 102-01-2 · C10H11NO2. UNII W35JB9PY3X. Melting Point: 187 °F (NTP, 1992); Melting Point: 86 °C; Flash Point: 325 °F (NTP, 1992).

    Physical description and handling notes

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

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