4-(Aminosulfonyl)benzenecarboximidamide supplier

Name
Benzenecarboximidamide, 4-(aminosulfonyl)- (9CI)
EINECS
CAS No. 54951-45-0
Density 1.56 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Sulfonamidobenzamidine;4-Sulfamoylbenzenecarboximidamide;
PSA 118.41000
LogP 2.19920

4-(Aminosulfonyl)benzenecarboximidamide Specification

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^-24cm³; (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

Product Name

Benzenecarboximidamide, 4-(aminosulfonyl)- (9CI)

4-(Aminosulfonyl)benzenecarboximidamide Specification

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