Cas no 16586-51-9 (4-methyl-6-nitro-1,3-benzothiazol-2-amine)

4-Methyl-6-nitro-1,3-benzothiazol-2-amine is a nitro-substituted benzothiazole derivative with potential applications in pharmaceutical and agrochemical research. Its structural features, including the nitro and amino functional groups, make it a versatile intermediate for synthesizing heterocyclic compounds. The compound exhibits stability under standard conditions, facilitating handling and storage. Its electron-withdrawing nitro group enhances reactivity in electrophilic substitution reactions, while the amino group allows for further functionalization. This compound may serve as a precursor in the development of dyes, bioactive molecules, or corrosion inhibitors. Analytical-grade purity ensures reproducibility in research applications. Proper safety measures should be observed due to its nitroaromatic nature.
4-methyl-6-nitro-1,3-benzothiazol-2-amine structure
16586-51-9 structure
Product Name:4-methyl-6-nitro-1,3-benzothiazol-2-amine
CAS No:16586-51-9
MF:C8H7N3O2S
MW:209.225079774857
MDL:MFCD00608246
CID:121745
PubChem ID:823526
Update Time:2025-10-29

4-methyl-6-nitro-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzothiazolamine,4-methyl-6-nitro-
    • 2-Amino-4-methyl-6-nitro-benzothiazole
    • 4-METHYL-6-NITROBENZO[D]THIAZOL-2-AMINE
    • 4-METHYL-6-NITRO-BENZOTHIAZOL-2-YLAMINE
    • Benzothiazole, 2-amino-4-methyl-6-nitro- (8CI)
    • SR-01000314351-1
    • 2-Amino-4-methyl-6-nitrobenzothiazole
    • CS-0328575
    • Oprea1_489741
    • SR-01000314351
    • MFCD00608246
    • Oprea1_055031
    • 16586-51-9
    • 2-Benzothiazolamine, 4-methyl-6-nitro-
    • Benzothiazole,2-amino-4-methyl-6-nitro-(8ci)
    • BB 0244037
    • 4-methyl-6-nitro-1,3-benzothiazol-2-amine
    • F18363
    • SCHEMBL11058789
    • AKOS000299522
    • SY080774
    • DB-274787
    • BENZOTHIAZOLE, 2-AMINO-4-METHYL-6-NITRO-
    • STK498871
    • AG-690/36168016
    • 2-amino-6-nitro-4-methyl-1,3-benzothiazole
    • MDL: MFCD00608246
    • Inchi: 1S/C8H7N3O2S/c1-4-2-5(11(12)13)3-6-7(4)10-8(9)14-6/h2-3H,1H3,(H2,9,10)
    • InChI Key: AHSSHSODSGGVBG-UHFFFAOYSA-N
    • SMILES: S1C(N)=NC2=C1C=C(C=C2C)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 209.02601
  • Monoisotopic Mass: 209.02589765g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 245
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 113?2

Experimental Properties

  • PSA: 82.05

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4-methyl-6-nitro-1,3-benzothiazol-2-amine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:16586-51-9)4-methyl-6-nitro-1,3-benzothiazol-2-amine
Order Number:A1233366
Stock Status:in Stock
Quantity:250mg
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 21:52
Price ($):407
Recommended suppliers
Amadis Chemical Company Limited
(CAS:16586-51-9)4-methyl-6-nitro-1,3-benzothiazol-2-amine
A1233366
Purity:99%
Quantity:250mg
Price ($):407
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