Phthalamide supplier | CasNO.88-96-0

Name
PHTHALAMIDE
EINECS 201-870-6
CAS No. 88-96-0
Article Data26
CAS DataBase
Density 1.294 g/cm³
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
Appearance colourless crystals or white crystalline powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phthalamide(6CI,7CI,8CI);NSC 5512;Phthalic acid diamide;o-Carbamoylbenzamide;
PSA 86.18000
LogP 1.28500

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 NO_x.

Product Name

PHTHALAMIDE

Phthalamide Chemical Properties

Phthalamide Toxicity Data With Reference

Phthalamide Consensus Reports

Phthalamide Safety Profile

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