Activator 42

Suppliers

Names

[ CAS No. ]:
175205-09-1

[ Name ]:
Activator 42

[Synonym ]:
MFCD00052524
5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole

Chemical & Physical Properties

[ Melting Point ]:
177-180°C

[ Molecular Formula ]:
C9H4F6N4

[ Molecular Weight ]:
282.14500

[ Exact Mass ]:
282.03400

[ PSA ]:
54.46000

[ LogP ]:
2.90430

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H315-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
25-36/37/38

[ Safety Phrases ]:
26-45

[ RIDADR ]:
UN 1648 3 / PGII

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Bis(trifluoromethyl)benzonitrile

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(42-(chloromethyl)-1,4(1,4)-dibenzenacyclohexaphane-12-yl)ethan-1-one
  • wmc-42
  • 1,42-diphenyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41-tetradecaoxadotetracontane
  • connexin 42
  • rapamycin 42-hemisuccinate benzyl ester
  • NI 42
  • 7-chloro-4-hydroxy-6-iodo-3-(3-methylphenyl)-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(2-methylphenyl)-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(3-methoxyphenoxy)-1H-quinolin-2-one
  • 7-chloro-3-(3,5-dimethylpyrazol-1-yl)-4-hydroxy-6-iodo-1H-quinolin-2-one
  • 7-chloro-4-hydroxy-6-iodo-3-(triazol-1-yl)-1H-quinolin-2-one
  • 7-chloro-6-[4-(dimethylamino)phenyl]-4-hydroxy-1H-quinolin-2-one
  • (R)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(3-hydroxypyrrolidin-1-yl)methanone
  • 7-chloro-4-hydroxy-6-(1-methyl-1H-indol-5-yl)quinolin-2(1H)-one
  • (3R)-1-(4-Bromobenzenesulfonyl)pyrrolidin-3-ol
  • (1-((3,5-Dimethylisoxazol-4-yl)methyl)pyrrolidin-3-yl)methanol
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