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| Name |
4-Methoxy-2(3H)-benzothiazolone |
EINECS | N/A |
| CAS No. | 80567-66-4 | Density | 1.346 g/cm3 |
| PSA | 70.33000 | LogP | 1.59820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7NO2S | Boiling Point | N/A |
| Molecular Weight | 181.215 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-methoxybenzo[d]thiazol-2(3H)-one;4-methoxybenzo d thiazol-2(3H)-one;4-Methoxy-3H-benzothiazol-2-one; |
4-Methoxy-2(3H)-benzothiazolone Chemical Properties
Product Name: 4-Methoxy-2(3H)-benzothiazolone
Synonyms of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): 2(3H)-Benzothiazolone,4-methoxy-(9CI) ; 4-methoxybenzo[d]thiazol-2(3H)-one ; 2(3H)-Benzothiazolone, 4-methoxy-
CAS NO: 80567-66-4
Molecular Formula of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): C8H7NO2S
Molecular Weight: 181.2117
Molecular Structure:
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ProductCategories: BENZOTHIAZOLE
Polar Surface Area: 63.63 Å2
Index of Refraction: 1.624
Molar Refractivity: 47.52 cm3
Molar Volume: 134.5 cm3
Surface Tension: 49.4 dyne/cm
Density of 4-Methoxy-2(3H)-benzothiazolone (CAS NO.80567-66-4): 1.346 g/cm3
SMILES: COc1cccc2SC(=O)Nc12
InChI: InChI=1/C8H7NO2S/c1-11-5-3-2-4-6-7(5)9-8(10)12-6/h2-4H,1H3,(H,9,10)
InChIKey: BOKIESUSRKISCV-UHFFFAOYAA
Std. InChI: InChI=1S/C8H7NO2S/c1-11-5-3-2-4-6-7(5)9-8(10)12-6/h2-4H,1H3,(H,9,10)
Std. InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N
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