Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-1,2,5-selenadiazole-3-carboxamide |
EINECS | N/A |
CAS No. | 7722-06-7 | Density | g/cm3 |
PSA | 94.89000 | LogP | -0.50380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H4N4OSe | Boiling Point | 399°Cat760mmHg |
Molecular Weight | 191.051 | Flash Point | 195.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and Se. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,5-Selenadiazole-3-carboxamide,4-amino;3-Amino-4-carbamoyl-1,2,5-selenadiazol; |
Product Name: 4-Amino-1,2,5-selenadiazole-3-carboxamide (CAS NO.7722-06-7)
Molecular Formula: C3H4N4OSe
Molecular Weight: 191.07g/mol
Mol File: 7722-06-7.mol
Boiling point: 399 °C at 760 mmHg
Flash Point: 195.1 °C
Enthalpy of Vaporization: 64.97 kJ/mol
Vapour Pressure: 1.41E-06 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of 4-Amino-1,2,5-selenadiazole-3-carboxamide (CAS NO.7722-06-7):
IUPAC Name: 4-Amino-1,2,5-selenadiazole-3-carboxamide
Canonical SMILES: C1(=N[Se]N=C1N)C(=O)N
InChI: InChI=1S/C3H4N4OSe/c4-2-1(3(5)8)6-9-7-2/h(H2,4,7)(H2,5,8)
InChIKey: MTHSSXGAJGDHBL-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 4mg/kg (4mg/kg) | Antimicrobial Agents and Chemotherapy Vol. -, Pg. 551, 1966. |
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and Se.
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
4-Amino-1,2,5-selenadiazole-3-carboxamide , its CAS NO. is 7722-06-7, the synonyms are BRN 0742993 ; NSC 84963 ; 1,2,5-Selenadiazole-3-carboxamide, 4-amino- ; 4-Amino-1,2,5-selenadiazole-3-carboxamide .