1,2-Benzisothiazol-3-amine supplier

Name
1,2-Benzisothiazol-3-amine
EINECS 245-388-4
CAS No. 23031-78-9
Article Data11
CAS DataBase
Density 1.384 g/cm³
Solubility
Melting Point 114 °C(Solv: methanol (67-56-1))
Formula C₇H₆N₂S
Boiling Point 217.591 °C at 760 mmHg
Molecular Weight 150.204
Flash Point 85.396 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Benzisothiazole,3-amino- (8CI);3-Amino-1,2-benzisothiazole;3-Benzisothiazoleamine;
PSA 67.15000
LogP 2.45970

1,2-Benzisothiazol-3-amine Chemical Properties

IUPAC Name: 1,2-Benzothiazol-3-amine
Synonyms of 1,2-Benzisothiazol-3-amine (CAS NO.23031-78-9): 1,2-Benzisothiazol-3-ylamine
CAS NO: 23031-78-9
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Molecular Structure:
EINECS: 245-388-4
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 44.37 Å²
Index of Refraction: 1.763
Molar Refractivity: 44.8 cm³
Molar Volume: 108.5 cm³
Surface Tension: 70.2 dyne/cm
Density: 1.383 g/cm³
Flash Point: 85.4 °C
Enthalpy of Vaporization: 45.4 kJ/mol
Boiling Point: 217.6 °C at 760 mmHg
Vapour Pressure: 0.132 mmHg at 25°C
SMILES: n2sc1ccccc1c2N
InChI: InChI=1/C7H6N2S/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
InChIKey: WIJQCPIRWXSWQG-UHFFFAOYAF
Std. InChI: InChI=1S/C7H6N2S/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
Std. InChIKey: WIJQCPIRWXSWQG-UHFFFAOYSA-N
Product Categories of 1,2-Benzisothiazol-3-amine (CAS NO.23031-78-9): AMINEPRIMARY

Product Name

1,2-Benzisothiazol-3-amine

1,2-Benzisothiazol-3-amine Chemical Properties

Related Products

Hot Products