4-Pentynenitrile - ≥97% , CAS No.19596-07-7

CAS: 19596-07-7 Cat. No.: P468901 Summenformel: C5H5N Molekulargewicht: 79.1 EG-Nummer: 803-118-8 PubChem CID: 140560
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GRADE & PURITY ≥97%
Synonyms
4-Pentynenitrile, 97% | DTXSID90173257 | AKOS000196162 | 4-pentynenitrile | FT-0686154 | pent-4-ynenitrile | 4-Cyanobut-1-yne | EN300-93208 | C5H5N | MFCD00041563 | 1-Cyano-3-butyne | 4-Cyano-1-butyne | VMUWIDHKAIGONP-UHFFFAOYSA-N | Z295890044
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P468901-100mg
—
2 Auf Lager

13,80€

20,74€
Speichern 6,94 € (33.47%)
250mg
P468901-250mg
—
1 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
1g
P468901-1g
—
1 Auf Lager

25,95€

38,96€
Speichern 13,02 € (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
4-Pentynenitrile, 97% | DTXSID90173257 | AKOS000196162 | 4-pentynenitrile | FT-0686154 | pent-4-ynenitrile | 4-Cyanobut-1-yne | EN300-93208 | C5H5N | MFCD00041563 | 1-Cyano-3-butyne | 4-Cyano-1-butyne | VMUWIDHKAIGONP-UHFFFAOYSA-N | Z295890044
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504757212
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757212
Kanonisches LächelnC#CCCC#N
IUPAC Namepent-4-ynenitrile
InChIKeyVMUWIDHKAIGONP-UHFFFAOYSA-N
INCHI1S/C5H5N/c1-2-3-4-5-6/h1H,3-4H2
Isomere SMILES C#CCCC#N
PubChem CID 140560
Molekulargewicht 79.1

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassOrganic cyanides
Intermediate Tree Nodes Not available
Direct ParentNitriles
Alternative Parents Acetylides  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
H2307510Certificate of AnalysisJul 21, 2023 P468901
H2307522Certificate of AnalysisJul 21, 2023 P468901
H2307541Certificate of AnalysisJul 21, 2023 P468901
H2307583Certificate of AnalysisJul 21, 2023 P468901
H2307589Certificate of AnalysisJul 21, 2023 P468901
H2307591Certificate of AnalysisJul 21, 2023 P468901
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture & Light sensitive
Brechungsindex1.4350
Siedepunkt (°C)60°/10mm
Molekulargewicht79.100 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass79.0422 Da
Monoisotopic Mass79.0422 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count6
Formal Charge0
Complexity106.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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