1-(2-Bromoethyl)naphthalene - CAS 13686-49-2
Catalog: |
BB008449 |
Product Name: |
1-(2-Bromoethyl)naphthalene |
CAS: |
13686-49-2 |
Synonyms: |
1-(2-bromoethyl)naphthalene |
IUPAC Name: | 1-(2-bromoethyl)naphthalene |
Description: | 1-(2-Bromoethyl)naphthalene (CAS# 13686-49-2) is a useful research chemical. |
Molecular Weight: | 235.12 |
Molecular Formula: | C12H11Br |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC=C2CCBr |
InChI: | InChI=1S/C12H11Br/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2 |
InChI Key: | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
Boiling Point: | 237-238 °C / 760 mmHg (lit.) |
Density: | 1.646 g/mL at 25 °C (lit.) |
Appearance: | Clear colorles to yellow liquid |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD00037737 |
LogP: | 3.77720 |
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 |
JP-2020204522-A | Functional group-containing organic molecule detection sensor, detection method, organic molecule detection array and organic molecule screening method | 20190617 |
JP-2020117473-A | Process for producing pentenomycin derivative | 20190126 |
TW-202029962-A | Aminopeptidase a inhibitors and pharmaceutical compositions comprising the same | 20181026 |
CN-113166182-A | Aminopeptidase A inhibitor and pharmaceutical composition comprising the same | 20181026 |
KR-20210079336-A | Aminopeptidase A inhibitor and pharmaceutical composition comprising same | 20181026 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.00441 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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