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Home > Encyclopedia > 3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE structure

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE 

structure
  • CAS No:

    89570-82-1

  • Formula:

    C6H5ClF3N3

  • Chemical Name:

    3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

  • Synonyms:

    [3-Chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine, 5-Chloro-6-hydrazino-alpha,alpha,alpha-trifluoro-3-picoline;BUTTPARK 24\07-70;1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]HYDRAZINE;AKOS BBS-00006490;3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE;3-CHLORO-2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE;3-Chloro-5-(trifluoromethyl)pyridin-2-ylhydrazine;3-Chloro-5-(trifluoromethyl)pyridin-2-ylhydrazine 97%

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE Basic Attributes

211.57

211.012405

DTXSID80361540

2933990090

Characteristics

50.9

1.9

1.6±0.1 g/cm3

90 °C

238.7°C at 760 mmHg

98.1±27.3 °C

1.547

Safety Information

6.1

2811

20/21/22-36/37/38-25

20/21-36/37/39-45

Xi,T

Irritant

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE Use and Manufacturing

To a solution of 2, 3-dichloro-5-(trifluoromethyl)pyridine (6.8 g) in ethanol (50 mL) was added hydrazine hydrate (3.15 g) in an ice bath, and the mixture was stirred overnight at 50° C.

Computed Properties

Molecular Weight:211.57
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:211.0124094
Monoisotopic Mass:211.0124094
Topological Polar Surface Area:50.9
Heavy Atom Count:13
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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