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1-(2-Fluorophenyl)-2-Thiourea [656-32-6]

 


Identification
Copyright
CAS # 656-32-6, 1-(2-Fluorophenyl)-2-Thiourea
Name
1-(2-Fluorophenyl)-2-Thiourea
Synonyms
Thiourea, (2-Fluorophenyl)-; Maybridge1_008774; Zinc00127132
Molecular Formula
C7H7FN2S
Molecular Weight 170.20
CAS Registry Number
656-32-6
SMILES
C1=C(C(=CC=C1)NC(=S)N)F
InChI
1S/C7H7FN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKey WYVZQQOFMQRNPF-UHFFFAOYSA-N
down Properties
Desity 1.4±0.1g/cm3 (Cal.)  ref.
Melting point 143-145°C (Expl.)  ref.
Boiling point 257.0±42.0°C at 760 mmHg (Cal.)  ref.
Flash point 109.2±27.9°C (Cal.)  ref.
down Safety Data
Safety Code S36;S45  ref.  Details
Risk Code R25  ref.  Details
Hazard Symbol symbol  T  ref.  Details
Transport Information UN2811  ref.
Safety Description WARNING: Irritates lungs, eyes, skin   ref.
DANGER: POISON, irritates skin, eyes, lungs   ref.
down References
(1) T. Steiner. N-H...S and N-H...Ph Hydrogen Bonding in 1-(2-Fluorophenyl)thiourea, Acta Cryst. (1998). C54, 1121-1123 
Market Analysis Reports
 
List of Reports Available for 1-(2-Fluorophenyl)-2-Thiourea
 

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