Cas no 20358-05-8 (7-Bromo-1,3-benzothiazol-2-amine)

7-Bromo-1,3-benzothiazol-2-amine structure
20358-05-8 structure
Product Name:7-Bromo-1,3-benzothiazol-2-amine
CAS No:20358-05-8
MF:C7H5BrN2S
MW:229.096998929977
MDL:MFCD11110957
CID:843135
PubChem ID:20357112
Update Time:2025-04-19

7-Bromo-1,3-benzothiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 7-Bromobenzo[d]thiazol-2-amine
    • 2-Amino-7-bromobenzothiazole
    • 2-AMINO-7-BROMO-1,3-BENZOTHIAZOLE
    • 2-Benzothiazolamine, 7-bromo-
    • 7-Bromo-1,3-benzothiazol-2-amine
    • 2-Amino-7-brom-benzthiazol
    • 7-bromo-benzothiazol-2-ylamine
    • 20358-05-8
    • PS-5661
    • MFCD11110957
    • DTXSID00605933
    • F0001-0719
    • AKOS016013766
    • CS-0038098
    • EN300-172899
    • SCHEMBL1619718
    • SY016642
    • Z1269131394
    • MDL: MFCD11110957
    • Inchi: 1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)
    • InChI Key: YHKASBDRJLTLHH-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC2=C1SC(N)=N2

Computed Properties

  • Exact Mass: 227.93600
  • Monoisotopic Mass: 227.93568g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • 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: 2.7
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.836±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 189-191 oC (ethanol )
  • Boiling Point: 366.8±34.0 °C at 760 mmHg
  • Flash Point: 175.7±25.7 °C
  • Solubility: Very slightly soluble (0.15 g/l) (25 o C),
  • PSA: 67.15000
  • LogP: 3.22220
  • Vapor Pressure: No data available

7-Bromo-1,3-benzothiazol-2-amine Security Information

7-Bromo-1,3-benzothiazol-2-amine Pricemore >>

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7-Bromo-1,3-benzothiazol-2-amine Production Method

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