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4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione

4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione structure

CAS No:
582-73-0
Formula:
C9H6F3NO2
Chemical Name:
4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione
Synonyms:
1,3-Butanedione,4,4,4-trifluoro-1-(3-pyridinyl)-;1,3-Butanedione,4,4,4-trifluoro-1-(3-pyridyl)-;4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione;4,4,4-Trifluoro-1-(3-pyridyl)-1,3-butanedione;NSC 42763;4,4,4-Trifluoro-1-(pyridin-3-yl)butan-1,3-dione
Categories:
Pharmaceutical Intermediates > Ophthalmic Agents

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4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione Basic Attributes

Molecular Weight：

217.147

Exact Mass：

217.14

NSC Number：

42763

DSSTox ID：

DTXSID6060391

HScode：

2933399090

Characteristics

PSA：

XLogP3：

1.78580

Density：

1.351g/cm3

Melting Point：

173.5-174 °C

Boiling Point：

276ºC at 760mmHg

Flash Point：

120.7ºC

Refractive Index：

1.501

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione Use and Manufacturing

Manufacturing Info：

1,3-Butanedione, 4,4,4-trifluoro-1-(3-pyridinyl)-: INACTIVE

Computed Properties

Molecular Weight:217.14
XLogP3:1.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:217.03506292
Monoisotopic Mass:217.03506292
Topological Polar Surface Area:47
Heavy Atom Count:15
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione

QUANHUI BIO Contact Supplier

CN
1 YR

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Trader Supplier of API & INTERMEDIATE

4,4,4-TRIFLUORO-1-PYRIDIN-3-YLBUTANE-1,3-DIONE

Unit Price: $100 /KG EXW

CAS No.: 582-73-0

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

4,4,4-Trifluoro-1-(3-pyridinyl)-1,3-butanedione

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