Bromoiodomethane - CAS 557-68-6
Catalog: |
BB029170 |
Product Name: |
Bromoiodomethane |
CAS: |
557-68-6 |
Synonyms: |
bromo(iodo)methane |
IUPAC Name: | bromo(iodo)methane |
Description: | Bromoiodomethane (CAS# 557-68-6) is a useful research chemical. |
Molecular Weight: | 220.84 |
Molecular Formula: | CH2BrI |
Canonical SMILES: | C(Br)I |
InChI: | InChI=1S/CH2BrI/c2-1-3/h1H2 |
InChI Key: | TUDWMIUPYRKEFN-UHFFFAOYSA-N |
Boiling Point: | 132.3 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 2.93 g/cm3 |
LogP: | 1.77380 |
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, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113346023-A | Preparation method and application of perovskite material with gradient change structure | 20210412 |
WO-2021137932-A1 | Use of iodide compounds for the treatment and prevention of chemotherapy-associated cachexia and cardiotoxicity | 20191104 |
CN-109928932-A | A kind of Telmisartan methylene dimer and preparation method thereof | 20190506 |
WO-2020205525-A1 | Methods for preparing catalyst precursor materials | 20190331 |
CN-111499626-A | Synthetic method and application of epiberberine | 20190131 |
PMID | Publication Date | Title | Journal |
20405978 | 20100414 | Communications: Photoinitiated bond dissociation of bromoiodomethane in solution: Comparison of one-photon and two-photon excitations and the formation of iso-CH(2)Br-I and iso-CH(2)I-Br | The Journal of chemical physics |
16596616 | 20060410 | Spin-orbit ab initio investigation of the photolysis of bromoiodomethane | Chemphyschem : a European journal of chemical physics and physical chemistry |
Complexity: | 4.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.83846 |
Formal Charge: | 0 |
Heavy Atom Count: | 3 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.83846 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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