CAS No.13050-47-0,3-Methyl-benzoylhydrazide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13050-47-0
Name:	3-Methyl-benzoylhydrazide
Article Data:	76

Formula:	C₈H₁₀N₂O
Molecular Weight:	150.18
Synonyms:	m-Toluicacid, hydrazide (6CI,7CI,8CI);(3-Methylbenzoyl)hydrazine;(m-Methylbenzoyl)hydrazine;3-Methylbenzenecarboxylic acid hydrazide;3-Methylbenzhydrazide;3-Methylbenzohydrazide;3-Methylbenzoic acid hydrazide;3-Methylbenzoic hydrazide;3-Toluic hydrazide;NSC 116189;m-Methylbenzoic acidhydrazide;m-Methylbenzoyl hydrazide;m-Toluic hydrazide;m-Toluoylhydrazine;
EINECS:	235-926-6
Density:	1.127 g/cm³
Melting Point:	96 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36
PSA:	55.12000
LogP:	1.68970

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Specification

The cas register number of 3-Methyl-benzoylhydrazide is 13050-47-0. It also can be called as m-Toluic acid hydrazide and the IUPAC Name about this chemical is 3-methylbenzohydrazide. It belongs to the following product categories, such as Amide, Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes and so on.

Physical properties about 3-Methyl-benzoylhydrazide are: (1)ACD/LogP: 0.71; (2)ACD/LogD (pH 5.5): 0.71; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 2.02; (5)ACD/BCF (pH 7.4): 2.03; (6)ACD/KOC (pH 5.5): 57.51; (7)ACD/KOC (pH 7.4): 57.73; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55Å²; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 43.6 cm³; (14)Molar Volume: 133.2 cm³; (15)Polarizability: 17.28x10^-24cm³; (16)Surface Tension: 46.1 dyne/cm.

Uses of 3-Methyl-benzoylhydrazide: it can be used to produce N,N'-di-m-toluoyl-hydrazine. This reaction will need reagent alcohol, iodine.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC(=C1)C(=O)NN
(2)InChI: InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
(3)InChIKey: XFNNAMBYJSQXKF-UHFFFAOYSA-N