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Home > Encyclopedia > 5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE

5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE

5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE structure

5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE 

structure
  • CAS No:

    128455-62-9

  • Formula:

    C6H4ClF3N2O

  • Chemical Name:

    5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE

  • Synonyms:

    TIMTEC-BB SBB000527;BUTTPARK 46\18-83;AKOS B029556;5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE;5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE;5-Chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxyaldehyde;3-trifluoromethyl-1-methyl-1H-5-chloropyrazole-4-carbaldehyde;5-Chloro-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE Basic Attributes

212.56

211.996429

1312995-182-4

DTXSID80363145

2933199090

Characteristics

34.9

2.57

1.56±0.1 g/cm3(Predicted)

42-44°C

239.6±40.0 °C(Predicted)

98.7±27.3 °C

1.501

0.0396mmHg at 25°C

Safety Information

R36/37/38

S26-S37/39

Xi

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, P501

H302+H312+H332

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:212.56
XLogP3:1.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:211.9964249
Monoisotopic Mass:211.9964249
Topological Polar Surface Area:34.9
Heavy Atom Count:13
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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