3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide supplier

Name
3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide
EINECS
CAS No. 262292-02-4
Density 1.174 g/cm³
Solubility
Melting Point 177 °C
Formula C₈H₁₄N₄O
Boiling Point 285.2°C at 760 mmHg
Molecular Weight 182.225
Flash Point 130.6°C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms BUTTPARK 96\06-59;3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE;AKOS BBS-00004527;5-TERT-BUTYL-2H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE;3-Tert-butyl-1H-pyrazole-5-carbohydrazide ,97%;3-(tert-Butyl)-1H-pyrazole-5-carboxylic acid hydrazide
PSA 83.80000
LogP 1.40190

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide Specification

The 3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide, with the CAS registry number 262292-02-4, is also known as 1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-, hydrazide. This chemical's molecular formula is C₈H₁₄N₄O and molecular weight is 182.22. Its systematic name is called 3-tert-butyl-1H-pyrazole-5-carbohydrazide. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.

Physical properties of 3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.8; (8)ACD/KOC (pH 7.4): 24.85; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.553; (13)Molar Refractivity: 49.68 cm³; (14)Molar Volume: 155.1 cm³; (15)Surface Tension: 49.4 dyne/cm; (16)Density: 1.174 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1nnc(c1)C(C)(C)C)NN
(2)InChI: InChI=1/C8H14N4O/c1-8(2,3)6-4-5(11-12-6)7(13)10-9/h4H,9H2,1-3H3,(H,10,13)(H,11,12)
(3)InChIKey: ZJFRMJHBYDBUGG-UHFFFAOYAU

Product Name

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide Specification

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