N-Prop-2-ynylphthalimide supplier

Name
N-PROPARGYLPHTHALIMIDE
EINECS 230-621-4
CAS No. 7223-50-9
Article Data65
CAS DataBase
Density 1.318 g/cm³
Solubility
Melting Point 145-153 °C
Formula C₁₁H₇NO₂
Boiling Point 304.1 °C at 760 mmHg
Molecular Weight 185.182
Flash Point 136.1 °C
Transport Information
Appearance
Safety 37/39-26
Risk Codes 36/37/38-36-22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms 1H-Isoindole-1,3(2H)-dione,2-(2-propynyl)- (9CI);Phthalimide, N-2-propynyl- (6CI,7CI,8CI);(Phthalimidomethyl)acetylene;1-(N-Phthalimido)-2-propyne;2-(2-Propynyl)-1H-isoindole-1,3(2H)-dione;2-(Prop-2-ynyl)isoindole-1,3-dione;N-2-Propynylphthalimide;N-Propargylphthalimide;NSC 404555;NSC 45254;
PSA 37.38000
LogP 0.85370

N-Prop-2-ynylphthalimide Specification

This chemical is called N-Prop-2-ynylphthalimide, and its systematic name is 2-(prop-2-yn-1-yl)-1H-isoindole-1,3(2H)-dione. With the molecular formula of C₁₁H₇NO₂, its molecular weight is 185.18. The CAS registry number of this chemical is 7223-50-9. Additionally, its product categories are Amines; Blocks; Alkynes; Organic Building Blocks; Terminal.

Other characteristics of the N-Prop-2-ynylphthalimide can be summarised as followings: (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): 17.49; (6)ACD/BCF (pH 7.4): 17.49; (7)ACD/KOC (pH 5.5): 269.87; (8)ACD/KOC (pH 7.4): 269.87; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 49.43 cm³; (15)Molar Volume: 140.4 cm³; (16)Polarizability: 19.59×10^-24cm³; (17)Surface Tension: 58.7 dyne/cm; (18)Density: 1.318 g/cm³; (19)Flash Point: 136.1 °C; (20)Enthalpy of Vaporization: 54.45 kJ/mol; (21)Boiling Point: 304.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000891 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C2c1ccccc1C(=O)N2CC#C
2.InChI: InChI=1/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
3.InChIKey: PAZCLCHJOWLTGA-UHFFFAOYAI

Product Name

N-PROPARGYLPHTHALIMIDE

N-Prop-2-ynylphthalimide Specification

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