N-PENTYLMAGNESIUM BROMIDE

The CAS register number of Magnesium, bromopentyl- is 693-25-4. It also can be called as Bromopentylmagnesium and the IUPAC name about this chemical is magnesium pentane bromide. The molecular formula about this chemical is C₅H₁₁BrMg and the molecular weight is 175.35. It belongs to the following product categories which include Classes of Metal Compounds; Grignard Reagents; Grignard Reagents & Alkyl Metals; Mg (Magnesium) Compounds; Synthetic Organic Chemistry; Typical Metal Compounds; AlkylChemical Synthesis; Grignard Reagents; Organic Bases; Organometallic Reagents; Synthetic Reagents and so on.

Physical properties about Magnesium, bromopentyl- are: (1)H-Bond Acceptor: 2; (2)Rotatable Bond Count: 2; (3)Exact Mass: 173.989455; (4)MonoIsotopic Mass: 173.989455; (5)Heavy Atom Count: 7; (6)Complexity: 17.6; (7)Covalently-Bonded Unit Count: 3.

Uses of Magnesium, bromopentyl-: it can be used to produce 1-chloro-octan-3-ol. This reaction will need reagent diethyl ether.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns, so it is extremely flammable. It can react violently with water. It is harmful if swallowed. Repeated exposure this chemical may cause skin dryness or cracking. Its vapours may cause drowsiness and dizziness. When you are using it, wear suitable protective clothing, gloves and eye/face protection. Inaddition, when you are using it, please keep away from sources of ignition and take precautionary measures against static discharges. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Br[Mg]CCCCC
(2)InChI: InChI=1/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q;;+1/p-1/rC5H11BrMg/c1-2-3-4-5-7-6/h2-5H2,1H3
(3)InChIKey: ZXWGTPYWPZGZPT-GHNZDVGXAY
(4)Std. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q;;+1/p-1
(5)Std. InChIKey: ZXWGTPYWPZGZPT-UHFFFAOYSA-M