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

Modify Date: 2024-04-03 09:29:18

Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]- Structure
Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]- structure
 Common Name Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]-
CAS Number 32787-84-1 Molecular Weight 188.18600
Density 1.31g/cm3 Boiling Point 379.7ºC at 760mmHg
Molecular Formula C9H8N4O Melting Point N/A
MSDS N/A Flash Point 183.4ºC

 Names

Name 1,2,4-Triazole, 4-salicylideneamino
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

4-salicylideneamino-1,2,4-triazol
N-salicylidene-4-amino-1,2,4-triazole
salicylidene-4-amino-1,2,4-triazole
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Chemsrc provides CAS#:32787-84-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]->> amp version: Phenol,2-[(4H-1,2,4-triazol-4-ylimino)methyl]-

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