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Home > Encyclopedia > 1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)

1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)

1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr) structure

1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr) 

structure
  • CAS No:

    82566-60-7

  • Formula:

    C6H10Br2N2

  • Chemical Name:

    1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)

  • Synonyms:

    1-(2-bromoethyl)-2-methyl-1H-imidazole;1-(2-bromoethyl)-2-methylimidazole;1H-Imidazole, 1-(2-bromoethyl)-2-methyl-;SCHEMBL11250773;CTK6C4462;ALBB-013474;ZINC19414722;AKOS000164268;DA-19641;1-(2-Bromoethyl);-2-methyl-1H-imidazole

1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr) Basic Attributes

269.965

267.92100

DTXSID80672562

2933290090

Characteristics

17.82000

2.54450

Safety Information

IRRITANT

25-36

26-45

T

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:189.05
XLogP3:1.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:187.99491
Monoisotopic Mass:187.99491
Topological Polar Surface Area:17.8
Heavy Atom Count:9
Complexity:87.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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