CAS 83657-17-4|uniconazole

Introduction：Basic information about CAS 83657-17-4|uniconazole, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Synonyms

Common Name	uniconazole
CAS Number	83657-17-4	Molecular Weight	291.776
Density	1.2±0.1 g/cm3	Boiling Point	474.6±55.0 °C at 760 mmHg
Molecular Formula	C₁₅H₁₈ClN₃O	Melting Point	/
MSDS	/	Flash Point	240.8±31.5 °C

Names

Name	uniconazole P
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	474.6±55.0 °C at 760 mmHg
Molecular Formula	C₁₅H₁₈ClN₃O
Molecular Weight	291.776
Flash Point	240.8±31.5 °C
Exact Mass	291.113831
PSA	50.94000
LogP	3.84
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.580
InChIKey	YNWVFADWVLCOPU-MAUPQMMJSA-N
SMILES	CC(C)(C)C(O)C(=Cc1ccc(Cl)cc1)n1cncn1

Safety Information

HS Code	3808939100

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%

Synonyms

(1E,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol

Uniconazole

[S]-E-1-[4-chlorophenyl]-4,4-dimethyl-2-[1,2,4-triazole-1-yl]-penten-3-ol

(1E,3S)-1-(4-Chlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

1H-1,2,4-Triazole-1-ethanol, β-((4-chlorophenyl)methylene)-α-(1,1-dimethylethyl)-, (S-(E))-

Lomica

(E)-(S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

(S)-S3307

(S)-(+)-uniconazole

(1E,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

Uniconazole-P

Uniconazole-P [ISO]

S-3307D

(S)-(+)-(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

(E)-(S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-penta-1-ene-3-ol

(E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

(E)-(+)-(S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-pent-1-ene-3-ol

[S-(E)]-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αS,βE)-

(αS,βE)-β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

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