CAS No.370-86-5,FCCP Suppliers

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Basic Information

Molecular Structure:
CAS No.:	370-86-5
Name:	FCCP
Article Data:	3

Formula:	C₁₀H₅F₃N₄O
Molecular Weight:	254.171
Synonyms:	Mesoxalonitrile,[p-(trifluoromethoxy)phenyl]hydrazone (7CI,8CI);Propanedinitrile, [[4-(trifluoromethoxy)phenyl]hydrazono]-(9CI);Carbonyl cyanide [4-(trifluoromethoxy)phenyl]hydrazone;Carbonyl cyanide[p-(trifluoromethoxy)phenyl]hydrazone;FCCCP;FCCP;Trifluoromethoxycarbonylcyanide phenylhydrazone;{2-[4-(trifluoromethoxy)phenyl]hydrazinylidene}propanedinitrile;2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile;2-{2-[4-(trifluoromethoxy)phenyl]hydrazono}malononitrile;
EINECS:	206-730-8
Density:	1.34 g/cm³
Melting Point:	174-175 °C (dec.)(lit.)
Boiling Point:	293.3 °C at 760 mmHg
Flash Point:	131.2 °C
Solubility:	acetone: 20 mg/mL, clear, very deep greenish yellow
Appearance:	yellow solid
Hazard Symbols:	T; Xi
Risk Codes:	25-43
Safety:	36/37-45
Transport Information:	UN 2811 6
PSA:	81.20000
LogP:	2.47326

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Specification

The Propanedinitrile,2-[2-[4-(trifluoromethoxy)phenyl]hydrazinylidene]-, with the CAS registry number 370-86-5 and EINECS registry number 206-730-8, has the IUPAC name of 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. It belongs to the product categories: Caspases/Apoptosis; Signalling. And the molecular formula of the chemical is C₁₀H₅F₃N₄O.

The characteristics of Propanedinitrile,2-[2-[4-(trifluoromethoxy)phenyl]hydrazinylidene]- are as followings: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 260.07; (6)ACD/BCF (pH 7.4): 15.52; (7)ACD/KOC (pH 5.5): 1712.71; (8)ACD/KOC (pH 7.4): 102.19; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.41 Å²; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 57.55 cm³; (15)Molar Volume: 188.6 cm³; (16)Polarizability: 22.81×10^-24cm³; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.34 g/cm³; (19)Flash Point: 131.2 °C; (20)Enthalpy of Vaporization: 53.28 kJ/mol; (21)Boiling Point: 293.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00174 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is toxic by inhalation, and may cause sensitization by skin contact. Therefore, you had better take the following instructions: Wear suitable protective clothing and gloves, and if in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)Oc1ccc(cc1)N/N=C(\C#N)C#N
(2)InChI: InChI=1/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
(3)InChIKey: BMZRVOVNUMQTIN-UHFFFAOYAT

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	8mg/kg (8mg/kg)		Biochemical Pharmacology. Vol. 18, Pg. 1389, 1969.