Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-5-methoxybenzene-1-carbohydrazide |
EINECS | N/A |
CAS No. | 112584-40-4 | Density | 1.559 g/cm3 |
PSA | 64.35000 | LogP | 2.15240 |
Solubility | N/A | Melting Point |
165 °C |
Formula | C8H9BrN2O2 | Boiling Point | N/A |
Molecular Weight | 245.076 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-5-methoxybenzohydrazide;2-Bromo-5-methoxybenzoic acid hydrazide;2-Bromo-5-methoxybenzoyl hydrazide; |
Article Data | 7 |
The Benzoic acid,2-bromo-5-methoxy-, hydrazide, also known as 2-Bromo-5-methoxybenzene-1-carbohydrazide, is a organic compound with the formula C8H9BrN2O2. With the CAS registry number 112584-40-4, its systematic name is called 2-bromo-5-methoxybenzohydrazide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzoic acid,2-bromo-5-methoxy-, hydrazide: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 1.85; (5)ACD/BCF (pH 7.4): 1.85; (6)ACD/KOC (pH 5.5): 54.04; (7)ACD/KOC (pH 7.4): 54.13; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 53.14 cm3; (13)Molar Volume: 157.1 cm3; (14)Surface Tension: 49.5 dyne/cm; (15)Density: 1.559 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(OC)ccc1Br)NN
(2)InChI: InChI=1/C8H9BrN2O2/c1-13-5-2-3-7(9)6(4-5)8(12)11-10/h2-4H,10H2,1H3,(H,11,12)
(3)InChIKey: NJRUOTORFKXSAI-UHFFFAOYAE