Basic Information | Post buying leads | Suppliers |
Name |
4-(Aminosulfonyl)benzenecarboximidamide |
EINECS | N/A |
CAS No. | 54951-45-0 | Density | 1.56 g/cm3 |
PSA | 118.41000 | LogP | 2.19920 |
Solubility | N/A | Melting Point |
235-240 °C |
Formula | C7H9N3O2S | Boiling Point | 398.4 °C at 760 mmHg |
Molecular Weight | 199.233 | Flash Point | 194.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Sulfonamidobenzamidine;4-Sulfamoylbenzenecarboximidamide; |
The Benzenecarboximidamide, 4-(aminosulfonyl)- (9CI), with the CAS registry number 54951-45-0, is also known as p-Sulfonamidobenzamidine. It belongs to the product category of Sulfonamide. This chemical's molecular formula is C7H9N3O2S and molecular weight is 199.23. What's more, its systematic name is 4-Sulfamoylbenzenecarboximidamide.
Physical properties of Benzenecarboximidamide, 4-(aminosulfonyl)- (9CI) are: (1)ACD/LogP: -0.79; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 61.36 Å2; (7)Index of Refraction: 1.673; (8)Molar Refractivity: 47.75 cm3; (9)Molar Volume: 127.3 cm3; (10)Polarizability: 18.92×10-24 cm3; (11)Surface Tension: 73.1 dyne/cm; (12)Density: 1.56 g/cm3; (13)Flash Point: 194.8 °C; (14)Enthalpy of Vaporization: 64.9 kJ/mol; (15)Boiling Point: 398.4 °C at 760 mmHg; (16)Vapour Pressure: 1.48E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)c1ccc(C(=[N@H])N)cc1
(2)InChI: InChI=1S/C7H9N3O2S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H3,8,9)(H2,10,11,12)
(3)InChIKey: IPNCNKQHACLMOV-UHFFFAOYSA-N