Product Name

  • Name

    7-Nitro-1-mercura-2-oxaindan-3-one

  • EINECS
  • CAS No. 53663-14-2
  • Density
  • Solubility
  • Melting Point >340 °C
  • Formula C7H3HgNO4
  • Boiling Point
  • Molecular Weight 365.695
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also NITRO COMPOUNDS and MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
  • Risk Codes
  • Molecular Structure Molecular Structure of 53663-14-2 (7-Nitro-1-mercura-2-oxaindan-3-one)
  • Hazard Symbols
  • Synonyms 7-Nitro-3H-2,1-benzoxamercurol-3-one;Benzoic acid, 2-hydroxymercuri-3-nitro-, 1,2-cyclic anhydride;3H-2,1-Benzoxamercurol-3-one, 7-nitro-;(2-carboxy-6-nitro-phenyl)mercury;Benzoic acid, 2-hydroxymercuri-3-nitro, .gamma.-lactone;3H-2, 1-Benzoxamercurol-3-one, 7-nitro-;2-HYDROXYMERCURI-3-NITROBENZOIC ACID-1,2-CYCLIC ANHYDRIDE;Benzoic acid, 2-hydroxymercuri-3-nitro, gamma-lactone;Mercury, (3-nitrobenzoato(2-)-C2,O1)- (9CI);Mercury, [3-nitrobenzoato (2-)-C2,O1]-;3H-2,1-BENZOXAMERCUROLE, 7-NITRO-3-OXO-;
  • PSA 72.12000
  • LogP 0.91120

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Chemical Properties

 Molecular Structure of 7-Nitro-3-oxo-3H-2,1-benzoxamercurole (CAS NO.53663-14-2):


IUPAC: 7-Nitro-2,1-benzoxamercurol-3-one
Molecular Formula: C7H3HgNO4
Molecular Weight: 365.693
H bond acceptors: 5 
SMILES: c1cc2c(c(c1)[N+](=O)[O-])[Hg]OC2=O 
InChI: InChI=1/C7H4NO4.Hg/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-3H,(H,9,10);/q;+1/p-1/rC7H3HgNO4/c10-7-4-2-1-3-5(9(11)12)6(4)8-13-7/h1-3H 
InChIKey: INGXLJQQXNHGNG-QOCBFLKLAR 

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Toxicity Data With Reference

1.    

ipr-mus LDLo:31,300 µg/kg

    CBCCT*    “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 5 (1953),284.
2.    

ivn-mus LD50:56 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#05674 .

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List.

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Safety Profile

Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also NITRO COMPOUNDS and MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Standards and Recommendations

OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)

7-Nitro-3-oxo-3H-2,1-benzoxamercurole Specification

 7-Nitro-3-oxo-3H-2,1-benzoxamercurole with cas registry number of 53663-14-2 is also known as 3H-2,1-Benzoxamercurol-3-one, 7-nitro- ; 3H-2,1-Benzoxamercurole, 7-nitro-3-oxo- ; 7-Nitro-3-oxo-3H-2,1-benzoxamercurole ; 7-Nitro-3H-2,1-benzoxamercurol-3-one ; Benzoic acid, 2-hydroxymercuri-3-nitro, gamma-lactone ; Benzoic acid, 2-hydroxymercuri-3-nitro-, 1,2-cyclic anhydride ; 3H-2,1-Benzoxamercurole, 7-nitro-3-oxo- ; Mercury, (3-nitrobenzoato(2-)-C2,O1)- (9CI) . 7-Nitro-3-oxo-3H-2,1-benzoxamercurole with cas registry number of 53663-14-2 is used as a pharmaceutical intermediate . 

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