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Cas Database |
| Name |
Phthalamide |
EINECS | 201-870-6 |
| CAS No. | 88-96-0 | Density | 1.294 g/cm3 |
| PSA | 86.18000 | LogP | 1.28500 |
| Solubility | insoluble in water | Melting Point |
223 °C (dec.) |
| Formula | C8H8N2O2 | Boiling Point | 430.8 °C at 760 mmHg |
| Molecular Weight | 164.164 | Flash Point | 214.4 °C |
| Transport Information | N/A | Appearance | colourless crystals or white crystalline powder |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phthalamide(6CI,7CI,8CI);NSC 5512;Phthalic acid diamide;o-Carbamoylbenzamide; |
Article Data | 26 |
Phthalamide Chemical Properties
Chemical Name: Phthalamide
IUPAC NAME: Benzene-1,2-dicarboxamide
CAS No.: 88-96-0
EINECS: 201-870-6
RTECS: CZ2200000
Molecular Formula: C8H8N2O2
Molecular Weight: 164.16 g/mol
Melting Point: 223°C (dec.)
Density: 1.294 g/cm3
Flash Point: 214.4 °C
Boiling Point: 430.8 °C at 760 mmHg
Following is the structure of 1,2-Benzenedicarboxamide (CAS No.88-96-0):
The chemical synonymous of 1,2-Benzenedicarboxamide (CAS No.88-96-0) are 1,2-Benzenedicarboxamide ; Timtec-Bb Sbb007536 ; Phthalic Acid Diamide ; Phthalamide ; Phthaldiamide ; O-Phthalamide ; Nci-C03612 ; O-Carbamoylbenzamide
Phthalamide Toxicity Data With Reference
| 1. | ipr-rat LD50:4004 mg/kg | APFRAD Annales Pharmaceutiques Francaises, 48 (1990),23. | ||
| 2. | ipr-mus LD50:4104 mg/kg | APFRAD Annales Pharmaceutiques Francaises, 48 (1990),23. |
Phthalamide Consensus Reports
Reported in EPA TSCA Inventory. NTP Carcinogenesis Bioassay (feed): No Evidence: mouse, rat NCITR* National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-TR-161 (1979). .
Phthalamide Safety Profile
Mildly toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
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