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Name |
3-Nitro-4-hydroxyphenylarsenous acid |
EINECS | N/A |
CAS No. | 102107-61-9 | Density | N/A |
PSA | 83.12000 | LogP | 0.61110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4 As N O4 | Boiling Point | N/A |
Molecular Weight | 229.03 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx and As. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,4-arsinoso-2-nitro- (2CI) |
Article Data | 4 |
IUPAC Name: 4-arsoroso-2-nitrophenol
Synonyms of 3-Nitro-4-hydroxyphenylarsenous acid (CAS NO.102107-61-9): 2-16-00-00448 (Beilstein Handbook Reference) ; 4-Arsenoso-2-nitrophenol ; BRN 3264522 ; Phenol, 4-arsenoso-2-nitro-
CAS NO: 102107-61-9
Molecular Formula of 3-Nitro-4-hydroxyphenylarsenous acid (CAS NO.102107-61-9): C6H4AsNO4
Molecular Weight: 229.0219
Molecular Structure:
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area of 3-Nitro-4-hydroxyphenylarsenous acid (CAS NO.102107-61-9): 72.12 Å2
Smiles: O=[N+]([O-])c1cc([As]=O)ccc1O
InChi: InChI=1/C6H4AsNO4/c9-6-2-1-4(7-10)3-5(6)8(11)12/h1-3,9H
InChIKey: JCHDSEMSNUAJSW-UHFFFAOYAM
Std. InChI: InChI=1S/C6H4AsNO4/c9-6-2-1-4(7-10)3-5(6)8(11)12/h1-3,9H
Std. InChIKey: JCHDSEMSNUAJSW-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intravenous | 7500ug/kg (7.5mg/kg) | Pharmaceutical Bulletin. Vol. 2, Pg. 19, 1954. | |
rat | LD50 | intravenous | 5mg/kg (5mg/kg) | Journal of the American Chemical Society. Vol. 70, Pg. 1762, 1948. |
Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx and As.
OSHA PEL: TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine