9-Ethyl-3-carbazolecarboxaldehyde - CAS 7570-45-8
Catalog: |
BB035380 |
Product Name: |
9-Ethyl-3-carbazolecarboxaldehyde |
CAS: |
7570-45-8 |
Synonyms: |
9-ethylcarbazole-3-carbaldehyde |
IUPAC Name: | 9-ethylcarbazole-3-carbaldehyde |
Description: | 9-Ethyl-3-carbazolecarboxaldehyde (CAS# 7570-45-8) is a useful research chemical. |
Molecular Weight: | 223.27 |
Molecular Formula: | C15H13NO |
Canonical SMILES: | CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31 |
InChI: | InChI=1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3 |
InChI Key: | QGJXVBICNCIWEL-UHFFFAOYSA-N |
Boiling Point: | 346.7 °C at 760 mmHg |
Melting Point: | 85-87 °C |
Purity: | 98 % |
Density: | 1.14 g/cm3 |
MDL: | MFCD00004963 |
LogP: | 3.62690 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113321625-A | Synthetic method for preparing benzoxazole compound from catechol compound, ammonium acetate and aldehyde compound | 20210606 |
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CN-113024691-A | Low-migration carbazolyl acylphosphine photoinitiator and synthesis method thereof | 20210322 |
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CN-112480087-A | Schiff base with aggregation-induced emission effect and preparation method thereof | 20201127 |
PMID | Publication Date | Title | Journal |
21588221 | 20100703 | 9-Ethyl-9H-carbazole-3-carbaldehyde | Acta crystallographica. Section E, Structure reports online |
21579525 | 20100526 | N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methyl-idene]aniline | Acta crystallographica. Section E, Structure reports online |
20162019 | 20100122 | Synthesis and characterization of organic dyes containing various donors and acceptors | International journal of molecular sciences |
17962747 | 20060131 | An efficient scalable synthesis of 2,3-epoxypropyl phenylhydrazones | Molecules (Basel, Switzerland) |
Complexity: | 291 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.099714038 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 22 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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