Azulenes

Description:

Polycyclic aromatic compounds containing the azulene skeleton, which consists of the cyclopentadiene ring fused to a cycloheptadiene ring.

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  1. 1,3-Diiodoazulene
    CAS: 36044-42-5 Formula: C10H6I2 Molecular Weight: 379.97
    Out of Stock Item #: D768880
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    Technical Identifiers
    SMILES
    C1=CC=C2C(=C(C=C2I)I)C=C1
    InChIKey
    GELXYHZWBQWZIT-UHFFFAOYSA-N
    InChI
    1S/C10H6I2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H
  2. 1,3-Dibromoazulene
    CAS: 14658-95-8 Formula: C10H6Br2 Molecular Weight: 285.97
    Out of Stock Item #: D154776
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    Technical Identifiers
    IUPAC Name
    1,3-dibromoazulene
    SMILES
    C1=CC=C2C(=C(C=C2Br)Br)C=C1
    InChIKey
    OEXLRDNVSRMWHO-UHFFFAOYSA-N
    InChI
    1S/C10H6Br2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H
    Synonyms
    DTXSID50163412 | InChI=1/C10H6Br2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H | 1,3-dibromoazulene | T70297 | AS-57534 | D4...
  3. Azulene
    CAS: 275-51-4 Formula: C10H8 Molecular Weight: 128.17
    In Stock Item #: A151375
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    Technical Identifiers
    IUPAC Name
    azulene
    SMILES
    C1=CC=C2C=CC=C2C=C1
    InChIKey
    CUFNKYGDVFVPHO-UHFFFAOYSA-N
    InChI
    1S/C10H8/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H
    Synonyms
    BICYCLO-(5.3.0)-DECA-2,4,6,8,10-PENTAENE | Bicyclo(5.3.0)-deca-2,4,6,8,10-pentaene | Bicyclo[5.3.0]-1,5,7,9-decapenta...
  4. Azulene-1-carboxaldehyde
    CAS: 7206-61-3 Formula: C11H8O Molecular Weight: 156.18
    Out of Stock Item #: A151740
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    Technical Identifiers
    IUPAC Name
    azulene-1-carbaldehyde
    SMILES
    C1=CC=C2C=CC(=C2C=C1)C=O
    InChIKey
    CZRXLQPVJOJLML-UHFFFAOYSA-N
    InChI
    1S/C11H8O/c12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-8H
    Synonyms
    MFCD19301077 | DTXSID40876660 | T71265 | azulene aldehyde | 1-AZULENE CARBOXYALDEHYDE | 1-Formylazulene | CZRXLQPVJOJ...
  5. Azulen-2-amine
    CAS: 50472-20-3 Formula: C10H9N Molecular Weight: 143.19
    Solid ≥97%
    In Stock Item #: A193621
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    azulen-2-amine
    SMILES
    C1=CC=C2C=C(C=C2C=C1)N
    InChIKey
    URSBMMUQJIMLKA-UHFFFAOYSA-N
    InChI
    1S/C10H9N/c11-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H,11H2
    Synonyms
    MFCD18072913 | AKOS006340268 | C75362 | azulen-2-amine | 2-aminoazulene | DS-17790 | SY114679 | SCHEMBL14396437 | 2-A...
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