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Cas Database |
| Name |
Pinafide |
EINECS | N/A |
| CAS No. | 54824-20-3 | Density | 1.402g/cm3 |
| PSA | 88.13000 | LogP | 2.41780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H17 N3 O4 | Boiling Point | 548°C at 760 mmHg |
| Molecular Weight | 339.351 | Flash Point | 285.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
M 12210;MADE 12210; NSC 300289; Pinafide |
Article Data | 3 |
Pinafide Chemical Properties
Empirical Formula of Pinafide (CAS NO.54824-20-3): C18H17N3O4
Molecular Weight: 339.3453 g/mol
Index of Refraction: 1.679
Density: 1.402 g/cm3
Flash Point: 285.2 °C
Enthalpy of Vaporization: 82.75 kJ/mol
Boiling Point: 548 °C at 760 mmHg
Vapour Pressure: 4.61E-12 mmHg at 25 °C
Structure of Pinafide (CAS NO.54824-20-3):
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Canonical SMILES: C1CCN(C1)CCC2=C3C4=C(C=CC(=C4C=C2)[N+](=O)[O-])C(=O)NC3=O
InChI: InChI=1S/C18H17N3O4/c22-17-13-5-6-14(21(24)25)12-4-3-11(7-10-20-8-1-2-9-
20)15(16(12)13)18(23)19-17/h3-6H,1-2,7-10H2,(H,19,22,23)
InChIKey: MQPLMQZLKKHEEI-UHFFFAOYSA-N
Pinafide Toxicity Data With Reference
| 1. | mmo-sat 1 µg/plate | ENMUDM Environmental Mutagenesis. 3 (1981),499. | ||
| 2. | dni-mus:ast 3 mg/L | CCPHDZ Cancer Chemotherapy and Pharmacology. 4 (1980),61. | ||
| 3. | oms-mus:ast 3 mg/L | CCPHDZ Cancer Chemotherapy and Pharmacology. 4 (1980),61. | ||
| 4. | ipr-rat LD50:4500 µg/kg | CCPHDZ Cancer Chemotherapy and Pharmacology. 4 (1980),61. | ||
| 5. | ipr-mus LD50:12,600 µg/kg | CCPHDZ Cancer Chemotherapy and Pharmacology. 4 (1980),61. |
Pinafide Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition Pinafide (CAS NO.54824-20-3) emits toxic fumes of NOx.
Pinafide Specification
Pinafide ,its cas register number is 54824-20-3. It also can be called Naphthalimide, 2-(2-(pyrrolidinyl)ethyl)-5-nitro- ; 5-Nitro-2-(2-(1-pyrrolidinyl)ethyl)-1H-benz(de)isoquinoline-1,3(2H)-dione ; and 3-Nitro-N-(2-(1-pyrrolidinyl)ethyl)naphthalimide .
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