1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane - CAS 98577-44-7
Catalog: |
BB042192 |
Product Name: |
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane |
CAS: |
98577-44-7 |
Synonyms: |
1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
IUPAC Name: | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
Description: | 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane used in continuous preparation of Spiroalkane compounds. |
Molecular Weight: | 296.82 |
Molecular Formula: | C5H6Br2Cl2 |
Canonical SMILES: | C1C(C1(Br)Br)(CCl)CCl |
InChI: | InChI=1S/C5H6Br2Cl2/c6-5(7)1-4(5,2-8)3-9/h1-3H2 |
InChI Key: | RCRVZCIUKQNOIS-UHFFFAOYSA-N |
Boiling Point: | 277.1 ℃ at 760 mmHg |
Melting Point: | 48-50 ℃ (lit.) |
Purity: | 95 % |
Density: | 2.065 g/cm3 |
MDL: | MFCD00101445 |
LogP: | 3.34020 |
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 |
CN-113461481-A | Preparation method of 1, 1-dibromo-2, 2-bis (chloromethyl) cyclopropane | 20210528 |
WO-2021167987-A1 | Difluoromethyl iodo compounds and methods | 20200221 |
WO-2021126316-A1 | Macrocyclic compounds | 20191218 |
WO-2021127499-A1 | Protein tyrosine phosphatase inhibitors and methods of use thereof | 20191218 |
CN-110759840-A | Synthesis method of 1, 1-dibromo-2, 2-bis (chloromethyl) cyclopropane | 20190925 |
Complexity: | 120 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.81928 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 293.82133 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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