Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]-

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Names

[ CAS No. ]:
32787-84-1

[ Name ]:
Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]-

[Synonym ]:
4-salicylideneamino-1,2,4-triazol
N-salicylidene-4-amino-1,2,4-triazole
salicylidene-4-amino-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
379.7ºC at 760mmHg

[ Molecular Formula ]:
C9H8N4O

[ Molecular Weight ]:
188.18600

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
188.07000

[ PSA ]:
63.30000

[ LogP ]:
0.86590

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5263900
CHEMICAL NAME :
1,2,4-Triazole, 4-salicylideneamino-
CAS REGISTRY NUMBER :
32787-84-1
BEILSTEIN REFERENCE NO. :
0166884
LAST UPDATED :
199806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-N4-O
MOLECULAR WEIGHT :
188.21
WISWESSER LINE NOTATION :
T5NN DNJ DNU1R BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03869

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4H-1,2,4-Triazol-4-amine
  • Salicylaldehyde

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

  • Benzoicacid, 2-[(4H-1,2,4-triazol-4-ylimino)methyl]-
  • 1,2-Benzenediol, 4-[(4H-1,2,4-triazol-4-ylimino)methyl]- (9CI)
  • 4-({2-Methoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}methyl)benzoic acid
  • [4-Oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolidin-3-yl]acetic acid
  • Ethyl [(2Z)-4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolidin-3-yl]acetate
  • 5-(4-Methoxybenzylidene)-3-phenyl-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one
  • N1-(2-chlorophenyl)-N2-(3-(2-phenylmorpholino)propyl)oxalamide
  • N1-(3-(2-phenylmorpholino)propyl)-N2-(o-tolyl)oxalamide
  • N1-cyclopentyl-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(5-methylisoxazol-3-yl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(4-(2-phenylmorpholino)butyl)-N2-(m-tolyl)oxalamide
  • N1-(isoxazol-3-yl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(4-fluorophenyl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(4-(2-phenylmorpholino)butyl)oxalamide
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