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name of pentylzinc bromide

Input interpretation

pentylzinc bromide
pentylzinc bromide

Chemical names and formulas

formula | CH_3(CH_2)_4ZnBr Hill formula | C_5H_11BrZn name | pentylzinc bromide IUPAC name | bromozinc; pentane alternate names | bromozinc; pentane mass fractions | Br (bromine) 36.9% | C (carbon) 27.7% | H (hydrogen) 5.12% | Zn (zinc) 30.2%
formula | CH_3(CH_2)_4ZnBr Hill formula | C_5H_11BrZn name | pentylzinc bromide IUPAC name | bromozinc; pentane alternate names | bromozinc; pentane mass fractions | Br (bromine) 36.9% | C (carbon) 27.7% | H (hydrogen) 5.12% | Zn (zinc) 30.2%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 216.4 g/mol density | 0.965 g/cm^3
molar mass | 216.4 g/mol density | 0.965 g/cm^3

Units

Chemical identifiers

CAS number | 308796-10-3 PubChem CID number | 4302461 PubChem SID number | 24873269 SMILES identifier | CCCC[CH2-].[Zn+]Br InChI identifier | InChI=1/C5H11.BrH.Zn/c1-3-5-4-2;;/h1, 3-5H2, 2H3;1H;/q-1;;+2/p-1/fC5H11.Br.Zn/h;1h;/qm;-1;m/rC5H11.BrZn/c1-3-5-4-2;1-2/h1, 3-5H2, 2H3;/q-1;+1 MDL number | MFCD00671998
CAS number | 308796-10-3 PubChem CID number | 4302461 PubChem SID number | 24873269 SMILES identifier | CCCC[CH2-].[Zn+]Br InChI identifier | InChI=1/C5H11.BrH.Zn/c1-3-5-4-2;;/h1, 3-5H2, 2H3;1H;/q-1;;+2/p-1/fC5H11.Br.Zn/h;1h;/qm;-1;m/rC5H11.BrZn/c1-3-5-4-2;1-2/h1, 3-5H2, 2H3;/q-1;+1 MDL number | MFCD00671998

Safety properties

flash point | -17.22 °C
flash point | -17.22 °C

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