1,2-Benzisothiazol-5-amine supplier

Name
1,2-Benzisothiazol-5-amine(9CI)
EINECS
CAS No. 53473-85-1
Density 1.383 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂S
Boiling Point 232.5 °C at 760 mmHg
Molecular Weight 150.21
Flash Point 94.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Benzisothiazole,5-amino- (6CI,7CI);1,2-Benzisothiazole-5-amine;5-Amino-1,2-benzisothiazole;
PSA 67.15000
LogP 2.45970

1,2-Benzisothiazol-5-amine Specification

The 1,2-Benzisothiazol-5-amine, with the CAS registry number 53473-85-1, has the systematic name 1,2-benzothiazol-5-amine. Its molecular formula is C₇H₆N₂S and its molecular weight is 150.21. Additionally, its product category is Amineprimary and its classification code is Mutation data.

Other characteristics of the 1,2-Benzisothiazol-5-amine can be summarised as followings: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 44.37 Å²; (7)Index of Refraction: 1.763; (8)Molar Refractivity: 44.8 cm³; (9)Molar Volume: 108.5 cm³; (10)Polarizability: 17.76×10^-24cm³; (11)Surface Tension: 70.2 dyne/cm; (12)Density: 1.383 g/cm³; (13)Flash Point: 94.4 °C; (14)Enthalpy of Vaporization: 46.92 kJ/mol; (15)Boiling Point: 232.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0588 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n2sc1ccc(cc1c2)N
2.InChI: InChI=1/C7H6N2S/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2
3.InChIKey: LPUJHVNRGNTQPL-UHFFFAOYAW

Product Name

1,2-Benzisothiazol-5-amine(9CI)

1,2-Benzisothiazol-5-amine Specification

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