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Name |
AMMONIUM PHENYLDITHIOCARBAMATE |
EINECS | N/A |
CAS No. | 1074-52-8 | Density | g/cm3 |
PSA | 86.16000 | LogP | 2.71010 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7 N S2 . H3 N | Boiling Point | 248.5°Cat760mmHg |
Molecular Weight | 186.302 | Flash Point | 104.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. See also CARBAMATES. When heated to decomposition it emits very toxic fumes of NOx, SOx and NH3. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamodithioicacid, phenyl-, monoammonium salt (9CI); Carbanilic acid, dithio-, NH4 salt(7CI); Carbanilic acid, dithio-, ammonium salt (5CI); Carbanilic acid, dithio-,monoammonium salt (8CI); Ammonium N-phenyldithiocarbamate; Ammoniumdithiocarbanilate; Ammonium phenyldithiocarbamate; Phenyldithiocarbamic acidammonium salt |
Article Data | 19 |
Product Name: Ammonium phenyldithiocarbamate (CAS NO.1074-52-8)
Molecular Formula: C7H10N2S2
Molecular Weight: 186.2977g/mol
Mol File: 1074-52-8.mol
Einecs: 214-041-9
Boiling point: 248.5 °C at 760 mmHg
Flash Point: 104.1 °C
Enthalpy of Vaporization: 48.57 kJ/mol
Vapour Pressure: 0.0242 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 1
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 100mg/kg (100mg/kg) | Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 846, 1962. |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. See also CARBAMATES. When heated to decomposition it emits very toxic fumes of NOx, SOx and NH3.
Ammonium phenyldithiocarbamate ,its CAS NO. is 1074-52-8,the synonyms is Ammonium phenyldithiocarbamate ; N-Phenylcarbamodithioic acid ammonium salt ; Phenyldithiocarbamic acid ammonium salt ; Carbamodithioic acid, phenyl-, monoammonium salt ; Monoammonium phenylcarbamodithioate .