9-Methyl-9H-carbazole-3,6-D2 - CAS 2122799-84-0
Catalog: |
BB016707 |
Product Name: |
9-Methyl-9H-carbazole-3,6-D2 |
CAS: |
2122799-84-0 |
Synonyms: |
9-methylcarbazole; 9-methylcarbazole |
IUPAC Name: | 3,6-dideuterio-9-methylcarbazole |
Description: | 9-Methyl-9H-carbazole-3,6-D2 (CAS# 2122799-84-0 ) is a useful research chemical. |
Molecular Weight: | 183.25 |
Molecular Formula: | C13H9ND2 |
Canonical SMILES: | CN1C2=CC=CC=C2C3=CC=CC=C31 |
InChI: | InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3 |
InChI Key: | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2008286605-A1 | Organic electroluminescent device | 20070518 |
US-2010084967-A1 | Organic electroluminescent device | 20070328 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.089149355 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 4.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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