3,6-Diiodocarbazole - CAS 57103-02-3
Catalog: |
BB043533 |
Product Name: |
3,6-Diiodocarbazole |
CAS: |
57103-02-3 |
Synonyms: |
9H-Carbazole, 3,6-diiodo- |
IUPAC Name: | 3,6-diiodo-9H-carbazole |
Description: | 3,6-Diiodocarbazole (CAS# 57103-02-3 ) is a useful research chemical. |
Molecular Weight: | 419.00 |
Molecular Formula: | C12H7I2N |
Canonical SMILES: | C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I |
InChI: | InChI=1S/C12H7I2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H |
InChI Key: | PECAOKZHORDWAI-UHFFFAOYSA-N |
Melting Point: | 205-209 °C |
Purity: | 98 % |
MDL: | MFCD00450017 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (66.67%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P264-P280-P302+P352-P332+P313-P362+P364-P305+P351+P338-P337+P313 |
Signal Word: | Warning |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 418.86679 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 418.86679 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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