Benzoic acid,2-hydroxy-3-methyl-, hydrazide supplier

Name
2-HYDROXY-3-METHYLBENZHYDRAZIDE
EINECS -0
CAS No. 30991-42-5
Article Data4
CAS DataBase
Density 1.262 g/cm³
Solubility
Melting Point 190-191°C
Formula C₈H₁₀N₂O₂
Boiling Point
Molecular Weight 166.18
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-Cresoticacid, hydrazide (7CI,8CI);(2-Hydroxy-3-methylbenzoyl)hydrazine;2-Hydroxy-3-methylbenzoylhydrazide;NSC 97208;o-Cresotic acid hydrazide;2-hydroxy-3-methylbenzohydrazide;3-Methylsalicylhydrazide;Benzoic acid, 2-hydroxy-3-methyl-, hydrazide;
PSA 75.35000
LogP 1.39530

Benzoic acid,2-hydroxy-3-methyl-, hydrazide Specification

The Benzoic acid,2-hydroxy-3-methyl-, hydrazide, with the CAS registry number 30991-42-5, has the systematic name and IUPAC name of 2-hydroxy-3-methylbenzohydrazide. It belongs to the following product categories: Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. And the molecular formula of the chemical is C₈H₁₀N₂O₂.

The characteristics of Benzoic acid,2-hydroxy-3-methyl-, hydrazide are as followings: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 3.75; (6)ACD/BCF (pH 7.4): 3.44; (7)ACD/KOC (pH 5.5): 89.46; (8)ACD/KOC (pH 7.4): 82.14; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 45.48 cm³; (15)Molar Volume: 131.6 cm³; (16)Polarizability: 18.03×10^-24cm³; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.262 g/cm³.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1cccc(c1O)C)NN
(2)InChI: InChI=1/C8H10N2O2/c1-5-3-2-4-6(7(5)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12)
(3)InChIKey: UWNTVIWGDXKENJ-UHFFFAOYAU

Product Name

2-HYDROXY-3-METHYLBENZHYDRAZIDE

Benzoic acid,2-hydroxy-3-methyl-, hydrazide Specification

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