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Home > Encyclopedia > Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1)

Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1)

Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1) structure

Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1) 

structure
  • CAS No:

    2924-15-4

  • Formula:

    C6H7FN2.ClH

  • Chemical Name:

    Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1)

  • Synonyms:

    Hydrazine,(2-fluorophenyl)-,hydrochloride (1:1);Hydrazine,(o-fluorophenyl)-,monohydrochloride;Hydrazine,(2-fluorophenyl)-,monohydrochloride

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Description

white to light yellow crystal powde

Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1) Basic Attributes

162.59

162.036011

3627985

220-885-9

158012

2928000090

Characteristics

38

2.68660

white crystalline powder

1.257g/cm3

186 °C (decomp)

211.5ºC at 760 mmHg

205°C

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.182mmHg at 25°C

Safety Information

I; II; III

IRRITANT

NONH for all modes of transport

3

20/21/22-36/37/38-43-40-23/24/25

26-37/39-36/37/39-45-36/37-36

Xn,Xi,T

Irritant

Stable at room temperature in closed containers under normal storage and handling conditions.

P261-P280-P305 + P351 + P338

H302 + H312 + H332-H315-H319-H335

|Warning|H302 (95.83%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1) Use and Manufacturing

It is a new and important medicine and pesticide intermediate, such as the pyrazolone pyrimidine drugs for the preparation of 1-methyl isopodanoside, which have high-efficiency muscle relaxant activity, low blood pressure, and anti-inflammatory activity.

Computed Properties

Molecular Weight:162.59
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:162.0360041
Monoisotopic Mass:162.0360041
Topological Polar Surface Area:38
Heavy Atom Count:10
Complexity:87.1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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