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1H-Benzotriazole,1-[(2-amino-4-thiazolyl)(methoxyimino)acetyl]-, 3-oxide, (Z)- (9CI) (78162-04-6)

Identification
Name:1H-Benzotriazole,1-[(2-amino-4-thiazolyl)(methoxyimino)acetyl]-, 3-oxide, (Z)- (9CI)
Synonyms:(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone;1,2-ethanedione, 1-(2-amino-4-thiazolyl)-2-(3-oxido-1H-1,2,3-benzotriazol-1-yl)-, 1-(O-methyloxime), (1Z)-;
CAS:78162-04-6
Molecular Formula: C12H10N6O3S
Molecular Weight: 318.31
InChI: InChI=1/C12H10N6O3S/c1-21-15-10(7-6-22-12(13)14-7)11(19)17-8-4-2-3-5-9(8)18(20)16-17/h2-6H,1H3,(H2,13,14)/b15-10-
Molecular Structure: (C12H10N6O3S) (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone;1,2-etha...
Properties
Density:1.69 g/cm3
Refractive index:1.796
Specification:

The 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide with the cas number 78162-04-6 is also called (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone. This product is used for pharmaceutical intermediates.

The properties of 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide are: (1)#H bond acceptors: 9; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 149.09 Å2; (5)Index of Refraction: 1.796; (6)Molar Refractivity: 79.9 cm3; (7)Molar Volume: 187.4 cm3; (8)Polarizability: 31.67×10-24cm3; (9)Surface Tension: 79.8 dyne/cm; (10)Density: 1.69 g/cm3; (11)Flash Point: 300.8 °C; (12)Enthalpy of Vaporization: 85.97 kJ/mol; (13)Boiling Point: 573.7 °C at 760 mmHg; (14)Vapour Pressure: 3.62×10-13 mmHg at 25°C.

The product has many suppliers: (1)Zhejiang Yongning Pharmaceutical Factory; (2)Leawell International Ltd.; (3)Changzhou Yangtse International Trade Co., Ltd.; (4)Wuhan Sunrise technology development co., ltd.; (5)Hangzhou Sunny Chemical Co., Ltd.; (6)AlliChem, LLC; (7)Leancare Ltd.etc..

You can still convert the following datas into molecular structure:
(1)SMILES: CON=C(c1csc(n1)N)C(=O)n2c3ccccc3[n+](n2)[O-]
(2)InChI: InChI=1/C12H10N6O3S/c1-21-15-10(7-6-22-12(13)14-7)11(19)17-8-4-2-3-5-9(8)18(20)16-17/h2-6H,1H3,(H2,13,14)/b15-10-

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