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81518-35-6

81518-35-6 structure
81518-35-6 structure

Name 2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol
Density 1.22g/cm3
Boiling Point 443.4ºC at 760 mmHg
Molecular Formula C17H15N3OS
Molecular Weight 309.38600
Flash Point 221.9ºC
Exact Mass 309.09400
PSA 76.24000
LogP 3.91800
Index of Refraction 1.649

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM8339500
CHEMICAL NAME :
Phenol, 2-(4-phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl) -
CAS REGISTRY NUMBER :
81518-35-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-N3-O-S
MOLECULAR WEIGHT :
309.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 20,1017,1981

~86%

81518-35-6 structure

81518-35-6

Literature: Tandon, M.; Barthwal, J. P.; Bhalla, T. N.; Bhargava, K. P. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 11 p. 1017 - 1018

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81518-35-6 structure

81518-35-6

Literature: Tandon, M.; Barthwal, J. P.; Bhalla, T. N.; Bhargava, K. P. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 11 p. 1017 - 1018
Precursor  2

DownStream  0