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4-Pteridinamine, 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-

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Formula: C17H10ClFN6
CAS: 627536-09-8

Identification

Structural Formula
4-Pteridinamine, 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-
CAS:
627536-09-8
EINECS:
Molecular Formula:
C17H10ClFN6
MDL:
MFCD11519969
SMILES:
Clc1ccc(c(c1)c1nc(Nc2ccncc2)c2c(n1)nccn2)F
Synonym:
4-pteridinamine, 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl- ; 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-4-pteridinamine ; 2-(5-chloro-2-fluorophenyl)-n-(pyridin-4-yl)pteridin-4-amine ; sci 208 ; 2-[(5-chloro-2-fluorophenyl)pteridin-4-yl]pyridin-4-yl-amine ; sd-208 ; 2-(5-chloro-2-fluorophenyl)-4-[(4-pyridyl)amino]pteridine ; tgf-β ri kinase inhibitor v ; 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-




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Properties for 4-Pteridinamine, 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-

Molecular Weight:
352.7529032 g·mol−1
Density:
1.487
Melting point:
214.79° C (Predicted)
Boiling point:
460.41° C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8°C
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Alternative Distributors of [4-Pteridinamine, 2-(5-chloro-2-fluorophenyl)-n-4-pyridinyl-]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
-/-