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CAS No.: | 5453-66-7 |
---|---|
Name: | 4-(oxoarsanyl)phenol |
Molecular Structure: | |
Formula: | C6H5AsO2 |
Molecular Weight: | 184.03 |
Density: | g/cm3 |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Safety: | Mildly toxic by intravenous route. When heated to decomposition it emits toxic fumes of As. |
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Product Name: 4-Hydroxyphenylarsenous acid (CAS NO.5453-66-7)
Molecular Formula: C6H5AsO2
Molecular Weight: 184.03g/mol
Mol File: 5453-66-7.mol
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 4-Hydroxyphenylarsenous acid (CAS NO.5453-66-7):
IUPAC Name: 4-Arsorosophenol
Canonical SMILES: C1=CC(=CC=C1O)[As]=O
InChI: InChI=1S/C6H5AsO2/c8-6-3-1-5(7-9)2-4-6/h1-4,8H
InChIKey: STPYWOHWWUWHIR-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intravenous | 2gm/kg (2000mg/kg) | Pharmaceutical Bulletin. Vol. 2, Pg. 19, 1954. |
Mildly toxic by intravenous route. When heated to decomposition it emits toxic fumes of As.
OSHA PEL: TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine
4-Hydroxyphenylarsenous acid , its CAS NO. is 5453-66-7, the synonyms are 1-16-00-00440 (Beilstein Handbook Reference) ; BRN 3233811 ; NSC 18830 ; p-Arsenosophenol ; Phenol, p-arsenoso- .