1-Bromo-3,4-(methylenedioxy)benzene - CAS 2635-13-4
Catalog: |
BB019250 |
Product Name: |
1-Bromo-3,4-(methylenedioxy)benzene |
CAS: |
2635-13-4 |
Synonyms: |
5-bromo-1,3-benzodioxole |
IUPAC Name: | 5-bromo-1,3-benzodioxole |
Description: | 1-Bromo-3,4-(methylenedioxy)benzene (CAS# 2635-13-4) is a useful research chemical. |
Molecular Weight: | 201.02 |
Molecular Formula: | C7H5BrO2 |
Canonical SMILES: | C1OC2=C(O1)C=C(C=C2)Br |
InChI: | InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2 |
InChI Key: | FBOYMIDCHINJKC-UHFFFAOYSA-N |
Boiling Point: | 85-86 ℃ (1 mmHg) |
Purity: | 98 % |
Density: | 1.669 g/cm3 |
Appearance: | Clear yellow-orange liquid |
MDL: | MFCD00005821 |
LogP: | 2.17780 |
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-113480513-A | Preparation method of ilexlyamine | 20210624 |
CN-112939943-A | Benzimidazole compound, preparation method thereof and application of benzimidazole compound in preparation of iron death inhibitor | 20210125 |
CN-112457171-A | Synthetic method of hydroxytyrosol | 20201214 |
CN-112457171-B | Synthetic method of hydroxytyrosol | 20201214 |
CN-112250688-A | 7-azabenzofuran derivatives and application thereof in antitumor drugs | 20201015 |
PMID | Publication Date | Title | Journal |
19029917 | 20090101 | Selective blockade of 2-arachidonoylglycerol hydrolysis produces cannabinoid behavioral effects | Nature chemical biology |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.94729 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.94729 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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