Imidodicarbonimidicdiamide, N-(2,5-dichlorophenyl)-, hydrochloride (1:1)
|Formula||C8H10Cl3N5||Boiling Point||470.8 °C at 760 mmHg|
|Molecular Weight||282.5575||Flash Point||238.5 °C|
|Molecular Structure||Hazard Symbols||Xi|
1-(Diaminomethylidene)-2-(2,5-dichlorophenyl)guanidine hydrochloride;[(2,5-dichloroanilino)(imino)methyl]amino}methanimidamide hydrochloride;
The Imidodicarbonimidicdiamide, N-(2,5-dichlorophenyl)-, hydrochloride (1:1), with the CAS registry number 4767-32-2, is also known as [(2,5-Dichloroanilino)(imino)methyl]amino}methanimidamide hydrochloride. It belongs to the product categories of Guanidines; Nitrogen Compounds; Organic Building Blocks. This chemical's molecular formula is C8H10Cl3N5 and molecular weight is 282.5575. Its systematic name is 1-(Diaminomethylidene)-2-(2,5-dichlorophenyl)guanidine hydrochloride. What's more, it should be sealed up and stored in condition of cold and dry. In addition, it also should avoid strong oxider.
Physical properties about Imidodicarbonimidicdiamide, N-(2,5-dichlorophenyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 1.64; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.3; (4)ACD/LogD (pH 7.4): 0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 2.13; (8)ACD/KOC (pH 7.4): 21.3; (9)#H bond acceptors: 5; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.44 Å2; (13)Flash Point: 238.5 °C; (14)Enthalpy of Vaporization: 73.34 kJ/mol; (15)Boiling Point: 470.8 °C at 760 mmHg; (16)Vapour Pressure: 4.91E-09 mmHg at 25 °C; (17)Melting Point: 211-215 °C(lit.).
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. And this chemical may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(Cl)cc1/N=C(/N=C(\N)N)N.Cl
(2) InChI: InChI=1/C8H9Cl2N5.ClH/c9-4-1-2-5(10)6(3-4)14-8(13)15-7(11)12;/h1-3H,(H6,11,12,13,14,15);1H
(3) InChIKey: CKZRFWZMFVWDOW-UHFFFAOYAO
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