1,3-Dichloro-2-iodo-5-(trifluoromethyl)benzene - CAS 175205-56-8
Catalog: |
BB013099 |
Product Name: |
1,3-Dichloro-2-iodo-5-(trifluoromethyl)benzene |
CAS: |
175205-56-8 |
Synonyms: |
1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene; 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene |
IUPAC Name: | 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene |
Description: | 1,3-Dichloro-2-iodo-5-(trifluoromethyl)benzene (CAS# 175205-56-8) is a useful research chemical. |
Molecular Weight: | 340.90 |
Molecular Formula: | C7H2Cl2F3I |
Canonical SMILES: | C1=C(C=C(C(=C1Cl)I)Cl)C(F)(F)F |
InChI: | InChI=1S/C7H2Cl2F3I/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H |
InChI Key: | RLCCFAVBZGICHD-UHFFFAOYSA-N |
Boiling Point: | 80-82 °C (1.2 torr) |
Density: | 2.018 g/cm3 |
MDL: | MFCD00084997 |
LogP: | 4.61680 |
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 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2018354349-A1 | Pyridine and pyrimidine carboxylate herbicides and methods of use thereof | 20171027 |
CA-3075658-A1 | Pyridine and pyrimidine carboxylate herbicides and methods of use thereof | 20171027 |
CN-111278283-A | Pyridine and pyrimidine formate herbicides and methods of use thereof | 20171027 |
TW-201922708-A | Pyridine and pyrimidine carboxylate herbicides and methods of use thereof | 20171027 |
WO-2019084353-A1 | CARBOXYLATE PYRIDINE AND PYRIMIDINE HERBICIDES AND METHODS OF USE | 20171027 |
Complexity: | 173 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 339.85304 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 339.85304 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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