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609-38-1

Basic Information
CAS No.: 609-38-1
Name: 2-FURAMIDE
Article Data: 14
Molecular Structure:
Molecular Structure of 609-38-1 (2-FURAMIDE)
Formula: C5H5NO2
Molecular Weight: 111.1
Synonyms: 2-Furamide(6CI,7CI,8CI);2-Furylamide;Furamide;Furfurylamide;NSC 9351;
Density: 1.221 g/cm3
Melting Point: 138-140°C
Boiling Point: 275℃
Flash Point: 120℃
Appearance: light yellow scales crystalline
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 56.23000
LogP: 1.07880
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    2-FURAMIDE Basic information Product Name: 2-FURAMIDE Synonyms: 2-Furancarboxamide;2-Furoamide;Furfurylamide;Furoylamide;FURAN-2-CARBOXAMIDE;2-FUROIC ACID AMIDE;2-FURAMIDE;FURANFORMAMIDE CAS: 609-38-1 MF:

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Specification

This chemical is called 2-Furancarboxamide, and its CAS registry number is 609-38-1. With the molecular formula of  C5H5NO2, its product category is Heterocycles. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the 2-Furancarboxamide can be summarised as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.11; (4)ACD/LogD (pH 7.4): -0.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.8; (8)ACD/KOC (pH 7.4): 20.8; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.45 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 27.48 cm3; (15)Molar Volume: 90.9 cm3; (16)Polarizability: 10.89×10-24cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.221 g/cm3; (19)Flash Point: 119.9 °C; (20)Enthalpy of Vaporization: 51.3 kJ/mol; (21)Boiling Point: 274.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00536 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 if 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=C(N)c1occc1
2.InChI: InChI=1/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
3.InChIKey: TVFIYRKPCACCNL-UHFFFAOYAW