7-Bromobicyclo[2.2.1]heptane - CAS 13237-88-2
Catalog: |
BB007579 |
Product Name: |
7-Bromobicyclo[2.2.1]heptane |
CAS: |
13237-88-2 |
Synonyms: |
7-bromobicyclo[2.2.1]heptane |
IUPAC Name: | 7-bromobicyclo[2.2.1]heptane |
Description: | 7-Bromobicyclo[2.2.1]heptane (CAS# 13237-88-2 ) is a useful research chemical. |
Molecular Weight: | 175.07 |
Molecular Formula: | C7H11Br |
Canonical SMILES: | C1CC2CCC1C2Br |
InChI: | InChI=1S/C7H11Br/c8-7-5-1-2-6(7)4-3-5/h5-7H,1-4H2 |
InChI Key: | WHGPQZJYJWIBGZ-UHFFFAOYSA-N |
Boiling Point: | 75 °C20 mmHg (lit.) |
Purity: | 95 % |
Density: | 1.38 g/mL at 20 °C(lit.) |
MDL: | MFCD00674502 |
LogP: | 2.56990 |
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-110845394-A | Aromatic amine compound and organic electroluminescent device thereof | 20191125 |
CN-110845394-B | Aromatic amine compound and organic electroluminescent device thereof | 20191125 |
EP-2945943-A2 | Phthalazinones and isoquinolinones as rock inhibitors | 20130118 |
EP-3252049-A1 | Phthalazinones and isoquinolinones as rock inhibitors | 20130118 |
EP-3252050-A1 | Phthalazinones and isoquinolinones as rock inhibitors | 20130118 |
Complexity: | 80.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.00441 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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