1-Bromo-4-methylnaphthalene - CAS 6627-78-7
Catalog: |
BB032962 |
Product Name: |
1-Bromo-4-methylnaphthalene |
CAS: |
6627-78-7 |
Synonyms: |
1-bromo-4-methylnaphthalene |
IUPAC Name: | 1-bromo-4-methylnaphthalene |
Description: | 1-Bromo-4-methylnaphthalene (CAS# 6627-78-7) is a useful research chemical. |
Molecular Weight: | 221.09 |
Molecular Formula: | C11H9Br |
Canonical SMILES: | CC1=CC=C(C2=CC=CC=C12)Br |
InChI: | InChI=1S/C11H9Br/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChI Key: | IDRVLLRKAAHOBP-UHFFFAOYSA-N |
Boiling Point: | 303.7 ℃ at 760 mmHg |
Density: | 1.419 g/mL at 25℃(lit.) |
MDL: | MFCD00003872 |
LogP: | 3.91070 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480534-A | Benzimidazole or azabenzimidazole-6-carboxylic acid compounds and application thereof | 20210723 |
JP-2020111760-A | Adhesive composition and connection structure | 20200407 |
KR-20200016324-A | Binaphthyl diamine derivatives, method of making the same and the organic electronic device comprising the same | 20200207 |
KR-102205031-B1 | Binaphthyl diamine derivatives, method of making the same and the organic electronic device comprising the same | 20200207 |
WO-2021054764-A1 | Polymer, monomer, coating composition comprising same, organic light emitting diode using same, and method for manufacturing organic light emitting diode by using same | 20190919 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.98876 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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