1-Bromo-2-(bromomethyl)naphthalene - CAS 37763-43-2
Catalog: |
BB023406 |
Product Name: |
1-Bromo-2-(bromomethyl)naphthalene |
CAS: |
37763-43-2 |
Synonyms: |
1-bromo-2-(bromomethyl)naphthalene |
IUPAC Name: | 1-bromo-2-(bromomethyl)naphthalene |
Description: | 1-Bromo-2-(bromomethyl)naphthalene (CAS# 37763-43-2) is a useful research chemical. |
Molecular Weight: | 299.99 |
Molecular Formula: | C11H8Br2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=C2Br)CBr |
InChI: | InChI=1S/C11H8Br2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6H,7H2 |
InChI Key: | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
Boiling Point: | 363.2 ℃ at 760 mmHg |
Density: | 1.772 g/cm3 |
Appearance: | Powder |
MDL: | MFCD00046369 |
LogP: | 4.49720 |
GHS Hazard Statement: | H314 (66.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020190073-A1 | Pharmaceutical composition comprising novel azolopyrimidine heterocyclic compound as active ingredient | 20190320 |
KR-20200112712-A | pharmaceutical composition containing azolopyrimidine heterocyclic compound as an active ingredient | 20190320 |
CN-108912051-A | A kind of inhibitors of glutaminyl cyclase containing 4- imidazole radicals | 20180823 |
CN-109305942-A | A kind of preparation method and application of the inhibitors of glutaminyl cyclase containing 4- imidazole radicals | 20180823 |
US-2020207794-A1 | Metal complexes | 20170725 |
PMID | Publication Date | Title | Journal |
19365872 | 20090801 | Enzymatic surface modification and functionalization of PET: a water contact angle, FTIR, and fluorescence spectroscopy study | Biotechnology and bioengineering |
21202915 | 20080619 | (1-Bromo-naphthalen-2-yl)acetonitrile | Acta crystallographica. Section E, Structure reports online |
12816476 | 20030627 | Synthesis of 3-hexahelicenol and its transformation to 3-hexahelicenylamines, diphenylphosphine, methyl carboxylate, and dimethylthiocarbamate | The Journal of organic chemistry |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.89723 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 297.89928 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.4 |
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