Cas no 34564-34-6 (Benzothiazole,2-methyl-7-nitro-)

Benzothiazole,2-methyl-7-nitro- structure
34564-34-6 structure
Product Name:Benzothiazole,2-methyl-7-nitro-
CAS No:34564-34-6
MF:C8H6N2O2S
MW:194.210440158844
CID:314363
PubChem ID:276408
Update Time:2025-09-25

Benzothiazole,2-methyl-7-nitro- Chemical and Physical Properties

Names and Identifiers

    • Benzothiazole,2-methyl-7-nitro-
    • 2-methyl-7-nitro-1,3-benzothiazole
    • 2-methyl-7-nitrobenzo[d]thiazole
    • 2-Methyl-7-nitro-benzothiazol
    • 2-methyl-7-nitrobenzothiazole
    • 2-methyl-7-nitro-benzothiazole
    • 2-Methyl-7-nitrobenzthiazol
    • 2-Methyl-7-nitro-benzthiazol
    • AC1L5JRL
    • AC1Q2023
    • AR-1E3822
    • CTK4H2611
    • NSC124195
    • HCEHJNNCXDXKMG-UHFFFAOYSA-N
    • DTXSID30298554
    • 34564-34-6
    • SCHEMBL10551923
    • F1923-0197
    • AKOS024618847
    • NSC-124195
    • Inchi： 1S/C8H6N2O2S/c1-5-9-6-3-2-4-7(10(11)12)8(6)13-5/h2-4H,1H3
    • InChI Key： HCEHJNNCXDXKMG-UHFFFAOYSA-N
    • SMILES： S1C(C)=NC2C=CC=C(C1=2)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 194.01508
  • Monoisotopic Mass: 194.015
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 219
  • 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: 2.6
  • Topological Polar Surface Area: 87?2

Experimental Properties

  • Density: 1.445
  • Boiling Point: 336.5°Cat760mmHg
  • Flash Point: 157.3°C
  • Refractive Index: 1.7
  • PSA: 56.03
  • LogP: 3.03610

Benzothiazole,2-methyl-7-nitro- Pricemore >>

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