Propanimidamide, N-(aminosulfonyl)-3-chloro- supplier

Name
3-CHLORO-N-SULPHAMYLPROPIONAMIDINE
EINECS
CAS No. 106492-70-0
Density 1.7 g/cm³
Solubility
Melting Point
Formula C₃H₈ClN₃O₂S
Boiling Point 377.1 °C at 760 mmHg
Molecular Weight 185.63
Flash Point 181.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Chloro-N-sulfamoylpropionamidine;N-Sulfamoyl-3-chloropropionamidine;Propanimidamide, N'-(aminosulfonyl)-3-chloro-, (1E);(1Z)-2-amino-4-chloro-1-azabut-1-enesulfonamide;
PSA 104.42000
LogP 1.65740

Propanimidamide, N-(aminosulfonyl)-3-chloro- Specification

The Propanimidamide, N-(aminosulfonyl)-3-chloro-, with the CAS registry number 106492-70-0, is also known as N-Sulfamoyl-3-chloropropionamidine. This chemical's molecular formula is C₃H₈ClN₃O₂S and molecular weight is 185.63. What's more, its systematic name is 3-chloro-N'-sulfamoylpropanimidamide.

Physical properties of Propanimidamide, N-(aminosulfonyl)-3-chloro- are: (1)ACD/LogP: -1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 6.82; (6)ACD/KOC (pH 7.4): 6.78; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 61.36 Å²; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 37.6 cm³; (13)Molar Volume: 108.5 cm³; (14)Surface Tension: 70.1 dyne/cm; (15)Density: 1.7 g/cm³; (16)Flash Point: 181.9 °C; (17)Enthalpy of Vaporization: 62.48 kJ/mol; (18)Boiling Point: 377.1 °C at 760 mmHg; (19)Vapour Pressure: 6.92E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N=C(N)CCCl)N
(2)InChI: InChI=1S/C3H8ClN3O2S/c4-2-1-3(5)7-10(6,8)9/h1-2H2,(H2,5,7)(H2,6,8,9)
(3)InChIKey: QZFCNUHDVLMXDA-UHFFFAOYSA-N

Product Name

3-CHLORO-N-SULPHAMYLPROPIONAMIDINE

Propanimidamide, N-(aminosulfonyl)-3-chloro- Specification

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