CAS No.618-76-8,3,5-DIIODO-4-HYDROXYBENZOIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	618-76-8
Name:	3,5-DIIODO-4-HYDROXYBENZOIC ACID
Article Data:	21

Formula:	C7H4 I2 O3
Molecular Weight:	389.916
Synonyms:	3,5-Diiodo-4-hydroxybenzoicacid; 4-Hydroxy-3,5-diiodobenzoic acid; Ioxynil acid; M and B 10903; NSC 1497
Density:	2.697g/cm³
Melting Point:	275°C (dec.)
Boiling Point:	346.4°C at 760 mmHg
Flash Point:	163.3°C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	R36/37/38;
Safety:	Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of I⁻.
PSA:	57.53000
LogP:	2.29960

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Chemistry

Chemistry informtion about 3,5-Diiodo-4-Hydroxybenzoic Acid (CAS NO.618-76-8) is:
IUPAC Name: 4-Hydroxy-3,5-Diiodobenzoic Acid
Synonyms: Rarechem Al Bo 0345 ; 3,5-Diiodo-4-Hydroxy-Benzoicaci ; 4-Hydroxy-3,5-Diiodo-Benzoicaci ; Ioxynilacid ; Mandb10903 ; 3,5-Diiodo-4-Hydroxybenzoic Acid ; 4-Hydroxy-3,5-Diiodobenzoic Acid ; Labotest-Bb Lt00080397
Product Categories: Aromatic Carboxylic Acids , Amides , Anilides , Anhydrides & Salts
MF: C₇H₄I₂O₃
MW: 389.91
EINECS: 210-562-0
Density: 2.697 g/cm³
Melting Point: 275°C (dec.)
Flash Point: 163.3 °C
Boiling Point: 346.4 °C at 760 mmHg
Vapour Pressure: 2.19E-05 mmHg at 25°C
Enthalpy of Vaporization: 62.32 kJ/mol
Sensitive: Light Sensitive
BRN: 2212145
Following is the molecular structure of 3,5-Diiodo-4-Hydroxybenzoic Acid (CAS NO.618-76-8) is:

Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	1gm/kg (1000mg/kg)	behavioral: altered sleep time (including change in righting reflex) behavioral: changes in motor activity (specific assay)	Journal of Medicinal and Pharmaceutical Chemistry. Vol. 2, Pg. 213, 1960.
mouse	LD50	intravenous	750mg/kg (750mg/kg)		Journal of Organic Chemistry. Vol. 22, Pg. 1686, 1957.
mouse	LD50	oral	4gm/kg (4000mg/kg)		Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 43, Pg. 495, 1954.
rat	LD	oral	> 500mg/kg (500mg/kg)		National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of I⁻.
Hazard Codes:
Risk Statements:
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.