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1H-1,2,3-Triazole-4-methanol, 1-[5-(trifluoromethyl)-2-pyridinyl]-

1H-1,2,3-Triazole-4-methanol, 1-[5-(trifluoromethyl)-2-pyridinyl]- structure

CAS No:
930004-85-6
Formula:
C9H7F3N4O
Chemical Name:
1H-1,2,3-Triazole-4-methanol, 1-[5-(trifluoromethyl)-2-pyridinyl]-
Synonyms:
(1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-1,2,3-TRIAZOL-4-YL)METHANOL;

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1H-1,2,3-Triazole-4-methanol, 1-[5-(trifluoromethyl)-2-pyridinyl]- Basic Attributes

Molecular Weight：

244.17300

Exact Mass：

244.05719535

Characteristics

PSA：

63.83000

XLogP3：

1.17340

Density：

1.55±0.1g/cm3

Boiling Point：

396.2±52.0ºC

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:244.17
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:244.05719535
Monoisotopic Mass:244.05719535
Topological Polar Surface Area:63.8
Heavy Atom Count:17
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-1,2,3-Triazole-4-methanol, 1-[5-(trifluoromethyl)-2-pyridinyl]-

Basic Attributes
Characteristics
Safety Information
Computed Properties

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