1,2-Dibromocyclopentene - CAS 75415-78-0
Catalog: |
BB035318 |
Product Name: |
1,2-Dibromocyclopentene |
CAS: |
75415-78-0 |
Synonyms: |
1,2-dibromocyclopentene |
IUPAC Name: | 1,2-dibromocyclopentene |
Description: | 1,2-Dibromocyclopentene (CAS# 75415-78-0) is a useful research chemical. |
Molecular Weight: | 225.91 |
Molecular Formula: | C5H6Br2 |
Canonical SMILES: | C1CC(=C(C1)Br)Br |
InChI: | InChI=1S/C5H6Br2/c6-4-2-1-3-5(4)7/h1-3H2 |
InChI Key: | PNWFXPGGROADNS-UHFFFAOYSA-N |
Boiling Point: | 78 °C5 mmHg (lit.) |
Purity: | 95 % |
Density: | 1.895 g/cm3 |
Appearance: | Clear pale yellow liquid |
MDL: | MFCD00010246 |
LogP: | 3.17170 |
GHS Hazard Statement: | H302+H312 (100%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112010742-A | Synthetic method of beraprost sodium intermediate | 20200716 |
CN-110452100-A | A kind of synthetic method of beraprost sodium intermediate | 20190731 |
JP-2021008436-A | Method for producing lithium compound | 20190701 |
CA-3076871-A1 | Hydrocarbon-soluble halogen and thiolate/magnesium exchange reagents | 20170927 |
CN-111278837-A | Hydrocarbon-soluble halogen and thiolate/magnesium exchange reagents | 20170927 |
PMID | Publication Date | Title | Journal |
18232043 | 20080101 | Selective mono- and 1,2-difunctionalisation of cyclopentene derivatives via Mg and Cu intermediates | Chemistry (Weinheim an der Bergstrasse, Germany) |
Complexity: | 92.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.88158 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.88363 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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