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3-Methyl-1-phenyl-2-pyrazolin-5-one

CAS 89-25-8C10H10N2OMW 174.20

3-Methyl-1-phenyl-2-pyrazolin-5-one (CAS 89-25-8) — formula C10H10N2O, molecular weight 174.20; category organic chemicals.

Product Overview

CAS Number89-25-8
Molecular FormulaC10H10N2O
Molecular Weight174.20
Melting Point261 to 266 °F (NTP, 1992)
Boiling Point549 °F at 105 mmHg (NTP, 1992)
LogP1.12
CategoryOrganic Chemicals

Technical Profile

What this product is

3-Methyl-1-phenyl-2-pyrazolin-5-one is a carbon-based organic compound with CAS registry number 89-25-8 and molecular formula C10H10N2O (molecular weight 174.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 89-25-8

Its molecular formula C10H10N2O comprises 10 C, 10 H, 2 N, 1 O atoms.

Also known as: 3-Methyl-1-phenyl-2-pyrazolin-5-one · 3-甲基-1-苯基-2-吡唑啉-5-酮 · PMP · 1-PHENYL-3-METHYL-5-PYRAZOLONE

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Methyl-1-phenyl-2-pyrazolin-5-one?

The CAS registry number of 3-Methyl-1-phenyl-2-pyrazolin-5-one is 89-25-8.

What is the molecular formula and molecular weight of 3-Methyl-1-phenyl-2-pyrazolin-5-one?

Molecular formula C10H10N2O, molecular weight 174.20.

What other names is 3-Methyl-1-phenyl-2-pyrazolin-5-one known by?

It is also registered under: 3-Methyl-1-phenyl-2-pyrazolin-5-one, 3-甲基-1-苯基-2-吡唑啉-5-酮, PMP, 1-PHENYL-3-METHYL-5-PYRAZOLONE.

Which category does 3-Methyl-1-phenyl-2-pyrazolin-5-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Methyl-1-phenyl-2-pyrazolin-5-one (CAS 89-25-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number89-25-8
PubChem CID4021
Molecular formulaC10H10N2O
IUPAC name5-methyl-2-phenyl-4H-pyrazol-3-one
UNII (FDA)S798V6YJRP

Computed descriptors

Molecular Weight174.20
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass174.079312947
Monoisotopic Mass174.079312947
Topological Polar Surface Area32.7
Heavy Atom Count13

Physicochemical values on record

Boiling Point549 °F at 105 mmHg (NTP, 1992)
Boiling Point287
Boiling Point191 °C @ 17 MM HG; 287 °C @ 105 MM HG
Melting Point261 to 266 °F (NTP, 1992)
Melting Point129.7
Melting Point127 °C
Melting Point128.9 °C
Vapor PressureLESS THAN 0.01 MM @ 20 °C
LogP1.12
LogP1.44

Documented uses on record

    CIR ingredient: Phenyl Methyl PyrazoloneUsed as an intermediate for dyes and drugs, reagent to detect cyanide, and developer for diazotized direct dyes; [HSDB] Used in the treatment of strokes; [Merck Index] Used for synthesis in the chemical industry and in the textile processing industry; [IUCLID] Used in hair dyes; [ExPub: EC]

    Synonyms and trade names

    MCI-186; MCI 186; RefChem:57584; edaravone; 89-25-8; 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE; Radicut; Norphenazone; 1-Phenyl-3-methyl-5-pyrazolone; Developer Z; Methylphenylpyrazolone; Norantipyrine; C.I. Developer 1; Phenylmethylpyrazolone; Phenyl methyl pyrazolone; Radicava

    Regulatory listings held on file

    Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Phenyl Methyl Pyrazolone) -> CIR (Cosmetic Ingredient Review)
    CIR / INCI: Hair dyeing
    GHS notification summary7.7% (16 / 209)

    GHS hazard classification

    GHS notification summary7.7% (16 / 209)
    Reported hazard statementsH302 (26.8%), H315 (34.4%), H317 (59.8%), H319 (23.4%), H335 (26.8%), H412 (52.2%)

    This chemical does not meet GHS hazard criteria for 7.7% (16 of 209) of reports.

    H302 (26.8%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    1-PHENYL-3-METHYL-5-PYRAZOLONE · CAS 89-25-8 · C10H10N2O. UNII S798V6YJRP. Boiling Point: 549 °F at 105 mmHg (NTP, 1992); Boiling Point: 287; Boiling Point: 191 °C @ 17 MM HG; 287 °C @ 105 MM HG.

    Physical description and handling notes

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

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