4-[(4-chlorophenoxy)methyl]-1-phenyltriazole

Modify Date: 2024-03-03 14:14:26

4-[(4-chlorophenoxy)methyl]-1-phenyltriazole Structure
4-[(4-chlorophenoxy)methyl]-1-phenyltriazole structure
Common Name 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole
CAS Number 135034-73-0 Molecular Weight 285.72800
Density 1.27g/cm3 Boiling Point 461.3ºC at 760 mmHg
Molecular Formula C15H12ClN3O Melting Point N/A
MSDS N/A Flash Point 232.8ºC

 Names

Name 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 461.3ºC at 760 mmHg
Molecular Formula C15H12ClN3O
Molecular Weight 285.72800
Flash Point 232.8ºC
Exact Mass 285.06700
PSA 39.94000
LogP 3.49970
Vapour Pressure 1.09E-08mmHg at 25°C
Index of Refraction 1.631

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4460040
CHEMICAL NAME :
1H-1,2,3-Triazole, 4-((4-chlorophenoxy)methyl)-1-phenyl-
CAS REGISTRY NUMBER :
135034-73-0
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl-N3-O
MOLECULAR WEIGHT :
285.75

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 22,24,1990

 Synonyms

1H-1,2,3-Triazole,4-((4-chlorophenoxy)methyl)-1-phenyl
4-((4-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole
4-[(4-chlorophenoxy)methyl]-1-phenyl-triazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Benzene,4-[(4-chlorophenoxy)methyl]-1,2-dimethoxy-
31574-17-1
4-[(4-chlorophenoxy)methyl]-2-(4-phenylphenyl)-1,3-dioxolane
6672-60-2
4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline
62178-19-2
4-[[4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]-N,N-bis(3-methylsulfonyloxypropyl)aniline
62177-91-7
6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
57841-27-7
2-[(4-chlorophenoxy)methyl]-1-methylindole
188722-87-4
5-[(4-chlorophenoxy)methyl]-1,3-oxazolidine-2-thione
3414-50-4
[5-[(4-chlorophenoxy)methyl]-1-phenylpyrrol-2-yl]methanol
62523-95-9
5-[(2-chlorophenoxy)methyl]-1-phenyltriazole
108656-90-2
N-(3,4-dimethoxybenzyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
1092345-08-8
6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one
1092345-53-3
6-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
1092345-75-9
6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
1092345-77-1
methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate
1092330-83-0
1-(4-chlorophenyl)-4-{[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetyl}piperazine
1092331-11-7
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide
1092331-15-1
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide
1092331-19-5
6-Methoxy-3-(4-methylphenyl)-1,2-benzoxazole
1092331-89-9
3-(4-Methylphenyl)-1,2-benzoxazol-6-yl 2-fluorobenzoate
1092331-93-5