MENGNA

    Country: Country China (Mainland)

    Business Type: Lab/Research institutions

  • Ms.Rose
    Tel: 18698110882

  • Mobile:
  • Tel:18698110882
  • Fax:
  • Province/state:Tianjin
  • City:Tianjin
  • Street:1303 No2 building,LuoMa Garden,YongAn Road,Hexi District,Tianjin city
  • MaxCard:
Home > Products >  Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide

Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide CAS NO.32022-38-1

  • Min.Order: 0 Metric Ton
  • Payment Terms: T/T
  • Product Details

Keywords

  • MCPA hydrazide;
  • 4-Chloro-2-methylphenoxyaceticacid hydrazide
  • 4-Chloro-2-methylphenoxyaceticacid hydrazide

Quick Details

  • ProName: Acetic acid,2-(4-chloro-2-methylphenox...
  • CasNo: 32022-38-1
  • Application: The Acetic acid,2-(4-chloro-2-methylph...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Acetic acid,2-(4-chloro-2-methylph...
  • LimitNum: 0 Metric Ton

Superiority

The Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide, with the CAS registry number 32022-38-1, is also known as 2-Methyl-4-chlorophenoxyacetic acid hydrazide. This chemical's molecular formula is C9H11ClN2O2 and molecular weight is 214.64884. Its IUPAC name is called 2-(4-chloro-2-methylphenoxy)acetohydrazide. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.12; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.21; (5)ACD/BCF (pH 7.4): 4.22; (6)ACD/KOC (pH 5.5): 97.4; (7)ACD/KOC (pH 7.4): 97.56; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 54.44 cm3; (13)Molar Volume: 167.7 cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.279 g/cm3; (16)Flash Point: 212.4 °C; (17)Enthalpy of Vaporization: 68.25 kJ/mol; (18)Boiling Point: 427.5 °C at 760 mmHg; (19)Vapour Pressure: 1.63E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN
(2)InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
(3)InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N

Details

The Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide, with the CAS registry number 32022-38-1, is also known as 2-Methyl-4-chlorophenoxyacetic acid hydrazide. This chemical's molecular formula is C9H11ClN2O2 and molecular weight is 214.64884. Its IUPAC name is called 2-(4-chloro-2-methylphenoxy)acetohydrazide. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.12; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.21; (5)ACD/BCF (pH 7.4): 4.22; (6)ACD/KOC (pH 5.5): 97.4; (7)ACD/KOC (pH 7.4): 97.56; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 54.44 cm3; (13)Molar Volume: 167.7 cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.279 g/cm3; (16)Flash Point: 212.4 °C; (17)Enthalpy of Vaporization: 68.25 kJ/mol; (18)Boiling Point: 427.5 °C at 760 mmHg; (19)Vapour Pressure: 1.63E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN
(2)InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
(3)InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N

Other products of this supplier

lookchemhot product CAS New CAS Cas Database Article Data Chemical Catalog