2-Fenil-5-idrossi-1,3,4-triazolo [Italian]

Modify Date: 2025-10-10 17:01:45

2-Fenil-5-idrossi-1,3,4-triazolo [Italian] Structure
2-Fenil-5-idrossi-1,3,4-triazolo [Italian] structure
 Common Name 2-Fenil-5-idrossi-1,3,4-triazolo [Italian]
CAS Number 939-07-1 Molecular Weight 161.16100
Density 1.39g/cm3 Boiling Point N/A
Molecular Formula C8H7N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-phenyl-1,2-dihydro-1,2,4-triazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Molecular Formula C8H7N3O
Molecular Weight 161.16100
Exact Mass 161.05900
PSA 61.54000
LogP 0.76500
Index of Refraction 1.692

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5479900
CHEMICAL NAME :
4H-1,2,4-Triazol-5-ol, 2-phenyl-
CAS REGISTRY NUMBER :
939-07-1
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N3-O
MOLECULAR WEIGHT :
161.18
WISWESSER LINE NOTATION :
T5NN DMJ CQ ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1472 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay) Behavioral - muscle weakness
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 13,629,1958

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

3H-1,2,4-Triazol-3-one,1,2-dihydro-5-phenyl
4H-1,2,4-Triazol-5-ol,2-phenyl
3-phenyl-1,2,4-triazolen-5-one
3-Phenyl-1,2,4-triazolin-5-one
2-Phenyl-1H-1,3,4-triazol-5-ol
5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
5-phenyl-2,4-dihydro-1H-1,2,4-triazol-3-one
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Chemsrc provides CAS#:939-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fenil-5-idrossi-1,3,4-triazolo [Italian]>> amp version: 2-Fenil-5-idrossi-1,3,4-triazolo [Italian]

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