Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1H-Imidazole-4,5-dicarboxamide

Related Products

Hot Products

Name

1H-Imidazole-4,5-dicarboxamide

EINECS N/A
CAS No. 83-39-6 Density 1.566 g/cm3
PSA 114.86000 LogP 0.00810
Solubility N/A Melting Point N/A
Formula C5H6N4O2 Boiling Point 689.6 °C at 760 mmHg
Molecular Weight 154.128 Flash Point 370.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 83-39-6 (IMIDAZOLE-4,5-DICARBOXAMIDE) Hazard Symbols Xi
Synonyms

Imidazole-4,5-dicarboxamide(6CI,7CI,8CI);Glycamide;Glycamide 12;Glycarbylamide;

Article Data 10

1H-Imidazole-4,5-dicarboxamide Specification

The 1H-Imidazole-4,5-dicarboxamide, with the CAS registry number 83-39-6, is also known as Glycarbylamide. This chemical's molecular formula is C5H6N4O2 and molecular weight is 154.13. What's more, both its IUPAC name and systematic name are the same which is called 1H-Imidazole-4,5-dicarboxamide.

Physical properties about 1H-Imidazole-4,5-dicarboxamide are: (1) ACD/LogP: -2.12; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): -2.11; (4) ACD/LogD (pH 7.4): -2.13; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.68; (8) ACD/KOC (pH 7.4): 1.62; (9) #H bond acceptors: 6; (10) #H bond donors: 5; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 58.44 Å2; (13) Index of Refraction: 1.667; (14) Molar Refractivity: 36.63 cm3; (15) Molar Volume: 98.3 cm3; (16) Surface Tension: 98.4 dyne/cm; (17) Density: 1.566 g/cm3; (18) Flash Point: 370.9 °C; (19) Enthalpy of Vaporization: 101.07 kJ/mol; (20) Boiling Point: 689.6 °C at 760 mmHg; (21) Vapour Pressure: 7.23E-19 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ncnc1C(=O)N)N
(2) InChI: InChI=1/C5H6N4O2/c6-4(10)2-3(5(7)11)9-1-8-2/h1H,(H2,6,10)(H2,7,11)(H,8,9)
(3) InChIKey: NNWAARLSYSBVPB-UHFFFAOYAZ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 83-39-6