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Cas Database |
| Name |
2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide |
EINECS | N/A |
| CAS No. | 1615-06-1 | Density | 1.452 g/cm3 |
| PSA | 66.58000 | LogP | 2.12560 |
| Solubility | N/A | Melting Point |
181-183 °C |
| Formula | C6H6N2O2S | Boiling Point | 345.5 °C at 760 mmHg |
| Molecular Weight | 170.192 | Flash Point | 162.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Dihydro-2,1,3-benzothiadiazole2,2-dioxide;1,3-Btdzd;1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide; |
Article Data | 10 |
2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide Chemical Properties
Molecule structure of 2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide (CAS NO.1615-06-1):
IUPAC Name: 1,3-Dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
Molecular Weight: 170.18904 g/mol
Molecular Formula: C6H6N2O2S
Density: 1.452 g/cm3
Boiling Point: 345.5 °C at 760 mmHg
Flash Point: 162.8 °C
Index of Refraction: 1.613
Molar Refractivity: 40.82 cm3
Molar Volume: 117.1 cm3
Surface Tension: 50 dyne/cm
Enthalpy of Vaporization: 58.96 kJ/mol
Vapour Pressure: 6.11E-05 mmHg at 25 °C
XLogP3: 1.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Exact Mass: 170.014998
MonoIsotopic Mass: 170.014998
Topological Polar Surface Area: 58.2
Heavy Atom Count: 11
Canonical SMILES: C1=CC=C2C(=C1)NS(=O)(=O)N2
InChI: InChI=1S/C6H6N2O2S/c9-11(10)7-5-3-1-2-4-6(5)8-11/h1-4,7-8H
InChIKey of 2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide (CAS NO.1615-06-1): AUAGRMVWKUSEBX-UHFFFAOYSA-N
2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide Specification
2,1,3-Benzothiadiazole,1,3-dihydro-, 2,2-dioxide (CAS NO.1615-06-1) is also named as 1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide ; 1,3-Btdzd .
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