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Cas Database |
| Name |
N-(2-Thenoyl)glycinohydroxamic acid |
EINECS | N/A |
| CAS No. | 65654-13-9 | Density | 1.438g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8N2O3S | Boiling Point | N/A |
| Molecular Weight | 200.23 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 2 |
N-(2-Thenoyl)glycinohydroxamic acid Chemical Properties
IUPAC Name: N-[2-(Hydroxyamino)-2-oxoethyl]thiophene-2-carboxamide
Synonyms of N-(2-Thenoyl)glycinohydroxamic acid (CAS NO.65654-13-9): 2-Thiophenecarboxamide, N-(2-(hydroxyamino)-2-oxoethyl)- (9CI) ; Acetohydroxamic acid, 2-(2-thenylcarboxamido)-
InChI: InChI=1/C7H8N2O3S/c10-6(9-12)4-8-7(11)5-2-1-3-13-5/h1-3,12H,4H2,(H,8,11)(H,9,10)
InChIKey: VZFZPDIDSGLGBI-UHFFFAOYAM
Std. InChI: InChI=1S/C7H8N2O3S/c10-6(9-12)4-8-7(11)5-2-1-3-13-5/h1-3,12H,4H2,(H,8,11)(H,9,10)
Std. InChIKey: VZFZPDIDSGLGBI-UHFFFAOYSA-N
CAS NO: 65654-13-9
Molecular Formula: C7H8N2O3S
Molecular Weight: 200.215
Molecular Structure : .png)
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 78.09 Å2
Index of Refraction: 1.606
Molar Refractivity: 48.05 cm3
Molar Volume: 139.2 cm3
Surface Tension: 63.5 dyne/cm
Density: 1.438 g/cm3
N-(2-Thenoyl)glycinohydroxamic acid Toxicity Data With Reference
| 1. | mmo-sat 1 µmol/plate | JOPHDQ Journal of Pharmacobio-Dynamics. 3 (1980),557. | ||
| 2. | dnr-bcs 10 µmol/disc | JOPHDQ Journal of Pharmacobio-Dynamics. 3 (1980),557. |
N-(2-Thenoyl)glycinohydroxamic acid Safety Profile
Mutation data reported. When N-(2-Thenoyl)glycinohydroxamic acid (CAS NO.65654-13-9) is heated to decomposition, it emits toxic fumes of SOx and NOx.
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