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Phthalylglycyl chloride

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Name

Phthalylglycyl chloride

EINECS 229-840-8
CAS No. 6780-38-7 Density 1.504 g/cm3
PSA 54.45000 LogP 0.98590
Solubility N/A Melting Point 84-85 °C
Formula C10H6ClNO3 Boiling Point 343.2 °C at 760 mmHg
Molecular Weight 223.616 Flash Point 161.4 °C
Transport Information UN 2923 Appearance slight yellow to white crystalline powder
Safety S26;S36/37/39;S45 Risk Codes R25;R34
Molecular Structure Molecular Structure of 6780-38-7 (Phthalylglycyl chloride) Hazard Symbols
Synonyms

2-Isoindolineacetylchloride, 1,3-dioxo- (6CI,7CI,8CI);(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl chloride;(1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetyl chloride;2-(1,3-dioxoisoindolin-2-yl)acetyl chloride;2-Phthalimidoacetyl chloride;N-(Phthaloyl)glycinoyl chloride;N-Phthaloylglycyl chloride;NSC 401729;Phthalimidoacetyl chloride;Phthalylglycine acid chloride;Phthalylglycylchloride;

Article Data 99

Phthalylglycyl chloride Specification

The Phthalylglycyl chloride with the cas number 6780-38-7 is also called 2H-Isoindole-2-acetylchloride, 1,3-dihydro-1,3-dioxo-. The IUPAC name is 2-(1,3-dioxoisoindol-2-yl)acetyl chloride. Its EINECS registry number is 229-840-8. The molecular formula is C10H6ClNO3. This chemical belongs to the following product categories: (1)pharmacetical; (2)Acid Halides; (3)Carbonyl Compounds; (4)Organic Building Blocks.

The properties of the chemical are: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.44; (6)ACD/BCF (pH 7.4): 17.44; (7)ACD/KOC (pH 5.5): 269.36; (8)ACD/KOC (pH 7.4): 269.36; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.45 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 51.84 cm3; (15)Molar Volume: 148.6 cm3; (16)Polarizability: 20.55×10-24cm3; (17)Surface Tension: 59.7 dyne/cm; (18)Enthalpy of Vaporization: 58.71 kJ/mol; (19)Vapour Pressure: 7.14×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is toxic if swallowed and can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally, in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)CN2C(=O)c1ccccc1C2=O
(2)InChI: InChI=1/C10H6ClNO3/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2
(3)InChIKey: RHZBRCQIKQUQHQ-UHFFFAOYAT

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 852, 1990.

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