4-Chloro-1-iodo-2-methylbenzene - CAS 23399-70-4
Catalog: |
BB018041 |
Product Name: |
4-Chloro-1-iodo-2-methylbenzene |
CAS: |
23399-70-4 |
Synonyms: |
4-chloro-1-iodo-2-methylbenzene; 4-chloro-1-iodo-2-methylbenzene |
IUPAC Name: | 4-chloro-1-iodo-2-methylbenzene |
Description: | 4-Chloro-1-iodo-2-methylbenzene (CAS# 23399-70-4) is a useful research chemical. |
Molecular Weight: | 252.48 |
Molecular Formula: | C7H6ClI |
Canonical SMILES: | CC1=C(C=CC(=C1)Cl)I |
InChI: | InChI=1S/C7H6ClI/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
InChI Key: | ZZNUQVQAJVZRKW-UHFFFAOYSA-N |
Boiling Point: | 240 °C at 760 mmHg |
Density: | 1.806 g/cm3 |
MDL: | MFCD00060665 |
LogP: | 3.25300 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020083855-A1 | Novel tricyclic compounds for the treatment and prophylaxis of hepatitis b virus disease | 20181024 |
CN-112888480-A | Novel tricyclic compounds for the treatment and prevention of hepatitis b virus diseases | 20181024 |
EP-3870295-A1 | Novel tricyclic compounds for the treatment and prophylaxis of hepatitis b virus disease | 20181024 |
CN-108863894-B | Method for directly synthesizing indole from nitrile | 20180810 |
WO-2020020777-A1 | Use of substituted 2-thiazolines as nitrification inhibitors | 20180723 |
Complexity: | 94.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 251.92028 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 251.92028 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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