2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID

Suppliers

Names

[ Name ]:
2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID

[Synonym ]:
2-[1,2,4]Triazol-1-ylmethyl-benzoic acid
2-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid
2-(1,2,4-triazolylmethyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
444.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉N₃O₂

[ Molecular Weight ]:
203.19700

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
203.06900

[ PSA ]:
68.01000

[ LogP ]:
1.02460

[ Index of Refraction ]:
1.651

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

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

2-(1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID HYDROCHLORIDE
2-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile
2-(1H-1,2,4-triazol-1-ylmethyl)cycloheptanone(SALTDATA: FREE)
2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE
2-(1H-1,2,4-Triazol-1-ylmethyl)-3,4-dihydro-1(2H)-naphthalenone
2-(1H-1,2,4-triazol-1-ylmethyl)cyclohexanone(SALTDATA: FREE)
[(7S,8S,8aS)-7-hydroxy-7-methyl-6-oxo-3-[(E)-prop-1-enyl]-8,8a-dihydro-1H-isochromen-8-yl] 2,4-dihydroxy-6-methylbenzoate
6-(Chloromethyl)benzo[d]oxazol-2-amine
2,2',3,3',5,6,6'-Heptabromodiphenyl ether
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-
1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-9-(trifluoromethyl)-
3-Bromo-2,4,5-trifluorobenzoyl fluoride
C15H11ClN6S2
C16H13ClN6S2
6-(5-Methyl-3-isoxazolyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-Ethyl-6-(5-methyl-3-isoxazolyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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.