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1H-1,2,3-triazole-4-carboxylic acid, 1,5-dimethyl-

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Name

1H-1,2,3-triazole-4-carboxylic acid, 1,5-dimethyl-

EINECS N/A
CAS No. 329064-07-5 Density 1.44 g/cm3
PSA 68.01000 LogP -0.17830
Solubility N/A Melting Point N/A
Formula C5H7N3O2 Boiling Point 343.4 °C at 760 mmHg
Molecular Weight 141.13 Flash Point 161.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 329064-07-5 (1,5-DIMETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylicacid;1,5-Dimethyl-1,2,3-triazole-4-carboxylic acid;

 

1H-1,2,3-triazole-4-carboxylic acid, 1,5-dimethyl- Specification

The 1H-1,2,3-triazole-4-carboxylic acid, 1,5-dimethyl-, with the CAS registry number 329064-07-5, is also known as 1,5-Dimethyl-1,2,3-triazole-4-carboxylic acid. It belongs to the product category of Carboxylicacid. This chemical's molecular formula is C5H7N3O2 and molecular weight is 141.13. What's more, its systematic name is 1,5-dimethyl-1H-1,2,3-triazole-4-carboxylic acid.

Physical properties of 1H-1,2,3-triazole-4-carboxylic acid, 1,5-dimethyl- are: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.26; (4)ACD/LogD (pH 7.4): -3.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 57.01 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 34.43 cm3; (15)Molar Volume: 97.3 cm3; (16)Polarizability: 13.64×10-24cm3; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.44 g/cm3; (19)Flash Point: 161.5 °C; (20)Enthalpy of Vaporization: 61.98 kJ/mol; (21)Boiling Point: 343.4 °C at 760 mmHg; (22)Vapour Pressure: 2.7E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1nnn(c1C)C
(2)InChI: InChI=1S/C5H7N3O2/c1-3-4(5(9)10)6-7-8(3)2/h1-2H3,(H,9,10)
(3)InChIKey: CTIOCGQJYWNIBA-UHFFFAOYSA-N

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