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Pharmasolve

CAS 872-50-4C5H9NOMW 99.13

Pharmasolve (CAS 872-50-4) — formula C5H9NO, molecular weight 99.13.

Product Overview

CAS Number872-50-4
Molecular FormulaC5H9NO
Molecular Weight99.13
Melting Point-9 °F (NTP, 1992)
Boiling Point396 °F at 760 mmHg (NTP, 1992)
LogP-0.5
ApplicationsPlating agent, Processing aids not otherwise specified, Polymerization promoter, Solvent, Laboratory chemicals, Chelating agent, Pigment, Etching agent

Applications

Documented applications: Plating agent, Processing aids not otherwise specified, Polymerization promoter, Solvent, Laboratory chemicals, Chelating agent, Pigment, Etching agent.

Technical Profile

What this product is

Pharmasolve is a chemical compound with CAS registry number 872-50-4 and molecular formula C5H9NO (molecular weight 99.13).

Identification

CAS number: 872-50-4

Its molecular formula C5H9NO comprises 5 C, 9 H, 1 N, 1 O atoms.

Also known as: Pharmasolve · 1-Methyl-2-pyrrolidinone · N-methyl pyrrolidone

Frequently Asked Questions

What is the CAS number of Pharmasolve?

The CAS registry number of Pharmasolve is 872-50-4.

What is the molecular formula and molecular weight of Pharmasolve?

Molecular formula C5H9NO, molecular weight 99.13.

What other names is Pharmasolve known by?

It is also registered under: Pharmasolve, 1-Methyl-2-pyrrolidinone, N-methyl pyrrolidone.

What are the documented applications of Pharmasolve?

Recorded applications: Plating agent, Processing aids not otherwise specified, Polymerization promoter, Solvent, Laboratory chemicals, Chelating agent, Pigment, Etching agent.

PubChem Public Data

Independent reference data for Pharmasolve (CAS 872-50-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number872-50-4
PubChem CID13387
Molecular formulaC5H9NO
Molecular weight99.07 g/mol
IUPAC name1-methylpyrrolidin-2-one
InChIKeySECXISVLQFMRJM-UHFFFAOYSA-N
UNII (FDA)JR9CE63FPM
ChEBI IDCHEBI:7307

Computed descriptors

Molecular Weight99.13
XLogP3-0.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass99.068413911
Monoisotopic Mass99.068413911
Topological Polar Surface Area20.3
Heavy Atom Count7

Physicochemical values on record

Boiling Point396 °F at 760 mmHg (NTP, 1992)
Boiling Point202 °C at 760 mm Hg
Boiling Point202 °C
Boiling Point396 °F
Boiling Point202 °C @760 [mm Hg]
Melting Point-9 °F (NTP, 1992)
Melting Point-25 °C
Melting Point-24.4 °C
Melting Point-9 °F
Melting Point-23.09 °C

Documented uses on record

    Metal Degreasing [Category: Clean]Semiconductor Manufacturing [Category: Industry]

    Synonyms and trade names

    1-METHYL-2-PYRROLIDINONE; 872-50-4; N-Methyl-2-pyrrolidone; N-Methylpyrrolidone; N-Methyl-2-pyrrolidinone; Methylpyrrolidone; 1-Methyl-2-pyrrolidone; 1-Methylpyrrolidone; Methyl pyrrolidone; N-Methylpyrrolidinone; 1-Methylpyrrolidinone; n-methyl-pyrrolidone; 1-Methyl-5-pyrrolidinone; 2-Pyrrolidinone, 1-methyl-; 1-Methylazacyclopentan-2-one; N-Methyl-gamma-butyrolactam

    Regulatory listings held on file

    Regulatory & Food ContactFDA Cumulative Estimated Daily Intake (CEDI): FCS
    FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS
    CIR / INCI: Surfactant
    GHS notification summary0.1% (1 / 2679)

    GHS hazard classification

    GHS notification summary0.1% (1 / 2679)
    Reported hazard statementsH315, H319, H335, H360 (94.2%), H227, H336, H373, H361

    H315: Causes skin irritation [Warning Skin corrosion/irritation]

    H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    N-methyl pyrrolidone is identified by CAS 872-50-4, molecular formula C5H9NO and molecular weight 99.07 g/mol. UNII JR9CE63FPM; ChEBI 7307; InChIKey SECXISVLQFMRJM-UHFFFAOYSA-N. Boiling Point: 396 °F at 760 mmHg (NTP, 1992); Boiling Point: 202 °C at 760 mm Hg; Boiling Point: 202 °C.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: Pharmasolve

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