Cas no 91955-96-3 (N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine)

N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine structure
91955-96-3 structure
Product Name:N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
CAS No:91955-96-3
MF:C13H12N2O4S
MW:292.310381889343
CID:1971595
PubChem ID:250588
Update Time:2025-04-21

N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Chemical and Physical Properties

Names and Identifiers

    • N-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
    • 3-Nitro-4-methyl-benzolsulfonsaeure-anilid
    • 2-nitrotoluene-4-sulfonyl chloride
    • AC1LBMRK
    • 3-nitro-4-methylbenzenesulfonyl chloride
    • 4-methyl-3-nitro-benzenesulphonyl chloride
    • AC1Q5AMM
    • 2-nitro-toluene-4-sulfonic acid anilide
    • chloro(4-methyl-3-nitrophenyl)sulfone
    • 3-nitro-p-toluenesulfonyl chloride
    • 4-methyl-3-nitrobenzene-1-sulfonyl chloride
    • PubChem5674
    • 2-nitro-4-(chlorosulfonyl)toluene
    • 4-methyl-3-nitrobenzolsulfonylchlorid
    • 2-nitro-toluene-4-sulfonyl chloride
    • 4-Methyl-3-nitro-benzenesulfonyl chloride
    • 2-Nitro-toluol-4-sulfonsaeure-anilid
    • NSC-70164
    • 91955-96-3
    • SMR001559626
    • MLS002693681
    • NSC70164
    • DTXSID70919438
    • AKOS000384092
    • 4-methyl-3-nitro-N-phenylbenzenesulfonamide
    • CHEMBL1881749
    • 4-Methyl-3-nitro-N-phenylbenzene-1-sulfonamide
    • HMS3086M13
    • NCIOpen2_003355
    • SCHEMBL7573014
    • STL137414
    • Inchi: 1S/C13H12N2O4S/c1-10-7-8-12(9-13(10)15(16)17)20(18,19)14-11-5-3-2-4-6-11/h2-9,14H,1H3
    • InChI Key: IPWJYJGJXXABFX-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C)=C(C=1)[N+](=O)[O-])(NC1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 292.05177804Da
  • Monoisotopic Mass: 292.05177804Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 434
  • 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: 100?2
Recommended suppliers
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk