cis-2-Pentenenitrile , CAS No.25899-50-7

CAS: 25899-50-7 Cat. No.: C709859 EG-Nummer: 247-323-5 PubChem CID: 6433944
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Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
25mg
C709859-25mg
Auf Bestellung · 8–12 Wochen

430,31€

502,33€
Speichern 72,02 € (14.34%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Storage
Room temperature
Namen und Kennungen
Kanonisches Lächeln
CCC=CC#N
IUPAC Name
(Z)-pent-2-enenitrile
InChIKey
ISBHMJZRKAFTGE-ARJAWSKDSA-N
INCHI
1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3-
Isomere SMILES
CC/C=C\C#N
Alternative CAS-Nummer
25899-50-7
PubChem CID
6433944

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 Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 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:
Chemische und physikalische Eigenschaften
Molekulargewicht81.120 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass81.0578 Da
Monoisotopic Mass81.0578 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count6
Formal Charge0
Complexity83.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Lösungsrechner
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