7-Hydroxy-2-naphthonitrile - ≥98% , CAS No.130200-58-7

CAS: 130200-58-7 Cat. No.: H190492 Formule: C11H7NO Poids moléculaire: 169.18
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
MB06812 | 7-HYDROXY-2-NAPHTHONITRILE | 2-CYANO-7-NAPHTHOL | MFCD09030752 | AC-18645 | EN300-6503745 | 7-HYDROXY-2-NAPHTHALENECARBONITRILE | DS-15453 | AKOS006288130 | 7-Hydroxy-naphthalene-2-carbonitrile | 7-Hydroxynaphthalene-2-carbonitrile | SCHEMBL1143
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
H190492-50mg
Sur commande · 8–12 semaines
20,74€
250mg
H190492-250mg
Sur commande · 8–12 semaines
71,94€
1g
H190492-1g
Sur commande · 8–12 semaines
199,49€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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

Synonymes
MB06812 | 7-HYDROXY-2-NAPHTHONITRILE | 2-CYANO-7-NAPHTHOL | MFCD09030752 | AC-18645 | EN300-6503745 | 7-HYDROXY-2-NAPHTHALENECARBONITRILE | DS-15453 | AKOS006288130 | 7-Hydroxy-naphthalene-2-carbonitrile | 7-Hydroxynaphthalene-2-carbonitrile | SCHEMBL1143
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
C1=CC(=CC2=C1C=CC(=C2)O)C#N
IUPAC Name
7-hydroxynaphthalene-2-carbonitrile
InChIKey
NFBPHZSDBOVNAL-UHFFFAOYSA-N
INCHI
1S/C11H7NO/c12-7-8-1-2-9-3-4-11(13)6-10(9)5-8/h1-6,13H
Isomères SMILES
C1=CC(=CC2=C1C=CC(=C2)O)C#N
Poids moléculaire
169.18
Reaxy-Rn
3244429
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3244429&ln=

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
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNaphthols and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthols and derivatives
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Nitriles  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire169.180 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass169.053 Da
Monoisotopic Mass169.053 Da
Topological Polar Surface Area44.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity229.000
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
Calculateurs de solution
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