5-Iodo-2,4-dimethoxybenzaldehyde - CAS 121177-67-1
Catalog: |
BB005103 |
Product Name: |
5-Iodo-2,4-dimethoxybenzaldehyde |
CAS: |
121177-67-1 |
Synonyms: |
5-iodo-2,4-dimethoxybenzaldehyde |
IUPAC Name: | 5-iodo-2,4-dimethoxybenzaldehyde |
Description: | 5-Iodo-2,4-dimethoxybenzaldehyde (CAS# 121177-67-1 ) is a useful research chemical. |
Molecular Weight: | 292.07 |
Molecular Formula: | C9H9IO3 |
Canonical SMILES: | COC1=CC(=C(C=C1C=O)I)OC |
InChI: | InChI=1S/C9H9IO3/c1-12-8-4-9(13-2)7(10)3-6(8)5-11/h3-5H,1-2H3 |
InChI Key: | RKDRKAVGBBJYJG-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 2.12090 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2010247439-A1 | Dendritic nano-antioxidants | 20090327 |
US-8895032-B2 | Dendritic nano-antioxidants | 20090327 |
US-2005049236-A1 | Sulfonamide-substituted chalcone derivatives and their use to treat diseases | 20030606 |
US-2007093453-A1 | Sulfonamide-substituted chalcone derivatives and their use to treat diseases | 20030606 |
US-7173129-B2 | Sulfonamide-substituted chalcone derivatives and their use to treat diseases | 20030606 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 291.95964 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 291.95964 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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