Benzo[c]cinnoline - ≥98% , CAS No.230-17-1

CAS: 230-17-1 Cat. No.: B152087 Formule: C12H8N2 Poids moléculaire: 180.21 Numéro CE: 205-936-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
FT-0603366 | AKOS005254397 | AI3-20950 | Benzo[c]cinnoline | NCIOpen2_001035 | UNII-P346MC4QRL | EINECS 205-936-5 | P346MC4QRL | B1102 | CCG-40629 | GEO-00268 | o-Diphenyleneazine | 9,10-Diazaphenanthrene | NSC 86935 | Phenazone (VAN) | SR-01000630758-1 |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
B152087-250mg
Sur commande · 8–12 semaines
43,30€
1g
B152087-1g
—
3 En stock
117,06€
5g
B152087-5g
Sur commande · 8–12 semaines
503,20€
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 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
FT-0603366 | AKOS005254397 | AI3-20950 | Benzo[c]cinnoline | NCIOpen2_001035 | UNII-P346MC4QRL | EINECS 205-936-5 | P346MC4QRL | B1102 | CCG-40629 | GEO-00268 | o-Diphenyleneazine | 9,10-Diazaphenanthrene | NSC 86935 | Phenazone (VAN) | SR-01000630758-1 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C
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
Pubchem Sid528775282
Sourires canoniquesC1=CC=C2C(=C1)C3=CC=CC=C3N=N2
IUPAC Namebenzo[c]cinnoline
InChIKeySWJXWSAKHXBQSY-UHFFFAOYSA-N
INCHI1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H
Isomères SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Poids moléculaire 180.21
Reaxy-Rn 126519
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126519&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
SuperclassOrganoheterocyclic compounds
ClasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentCinnolines
Alternative Parents Pyridazines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Cinnoline - Benzenoid - Pyridazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cinnolines. These are organic aromatic compounds containing a benzene fused to a pyridazine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
A2622274Certificate of AnalysisNov 29, 2025 B152087
A2622275Certificate of AnalysisNov 29, 2025 B152087
A2622276Certificate of AnalysisNov 29, 2025 B152087
Propriétés chimiques et physiques
Point de fusion (°C)153-161℃
Poids moléculaire180.200 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass180.069 Da
Monoisotopic Mass180.069 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity182.000
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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