Product Name

  • Name

    (5-CHLORO-2-METHOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

  • EINECS
  • CAS No. 5446-16-2
  • Article Data1
  • CAS DataBase
  • Density 1.307 g/cm3
  • Solubility
  • Melting Point 195-196 °C (decomp)
  • Formula C7H10Cl2N2O
  • Boiling Point 285.7 °C at 760 mmHg
  • Molecular Weight 209.075
  • Flash Point 126.6 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 5446-16-2 ((5-CHLORO-2-METHOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (6CI);Hydrazine,(5-chloro-2-methoxyphenyl)-, monohydrochloride (9CI);
  • PSA 47.28000
  • LogP 3.20950

Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1) Specification

The Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1), with the CAS registry number 5446-16-2, is also known as NSC17183. This chemical's molecular formula is C7H10Cl2N2O and molecular weight is 208.017018. Its IUPAC name is called (5-chloro-2-methoxyphenyl)hydrazine hydrochloride. 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 Hydrazine,(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1): (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 25.66; (6)ACD/BCF (pH 7.4): 31.12; (7)ACD/KOC (pH 5.5): 335.85; (8)ACD/KOC (pH 7.4): 407.38; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Flash Point: 126.6 °C; (13)Enthalpy of Vaporization: 52.48 kJ/mol; (14)Boiling Point: 285.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00275 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)Cl)NN.Cl
(2)InChI: InChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)4-6(7)10-9;/h2-4,10H,9H2,1H3;1H
(3)InChIKey: GOMLDPWKBMXMEX-UHFFFAOYSA-N

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