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6451-50-9

Basic Information
CAS No.: 6451-50-9
Name: 2-Amino-5-methoxy-benzene sulphonamide
Article Data: 9
Molecular Structure:
Molecular Structure of 6451-50-9 (2-Amino-5-methoxy-benzene sulphonamide)
Formula: C7H10N2O3S
Molecular Weight: 202.234
Synonyms: 2-Amino-5-methoxybenzenesulfonamide;
Density: 1.397 g/cm3
Melting Point: 125-130 °C
Boiling Point: 433.6 °C at 760 mmHg
Flash Point: 216 °C
PSA: 103.79000
LogP: 2.28710
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  • Benzenesulfonamide,2-amino-5-methoxy-

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    6451-50-9

    Benzenesulfonamide,2-amino-5-methoxy-

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  • Benzenesulfonamide,2-amino-5-methoxy-

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    Benzenesulfonamide,2-amino-5-methoxy-

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  • 2-AMINO-5-METHOXY-BENZENESULFONAMIDE

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    6451-50-9

    2-AMINO-5-METHOXY-BENZENESULFONAMIDE

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    2-AMINO-5-METHOXY-BENZENESULFONAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The CAS registry number of Benzenesulfonamide, 2-amino-5-methoxy- is 6451-50-9. Its molecular formula is C7H10N2O3S and molecular weight is 202.2309. Its systematic name is called 2-Amino-5-methoxy-benzene sulphonamide.

Physical properties about Benzenesulfonamide, 2-amino-5-methoxy- are: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1.01; (7)ACD/KOC (pH 5.5): 34.99; (8)ACD/KOC (pH 7.4): 34.96; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 49.17 cm3; (14)Molar Volume: 144.6 cm3; (15)Surface Tension: 58.2 dyne/cm; (16)Density: 1.397 g/cm3; (17)Flash Point: 216 °C; (18)Enthalpy of Vaporization: 68.95 kJ/mol; (19)Boiling Point: 433.6 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(ccc(OC)c1)N)N
(2)InChI: InChI=1/C7H10N2O3S/c1-12-5-2-3-6(8)7(4-5)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
(3)InChIKey: DSUQOTGCKDGCEZ-UHFFFAOYAP