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Name |
2(3H)-Benzothiazolone,6-fluoro- |
EINECS | N/A |
CAS No. | 63754-96-1 | Density | 1.474 g/cm3 |
PSA | 61.10000 | LogP | 1.72870 |
Solubility | N/A | Melting Point |
188.4 °C |
Formula | C7H4FNOS | Boiling Point | N/A |
Molecular Weight | 169.179 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Fluoro-1,3-benzothiazol-2(3H)-one;6-Fluoro-2(3H)-benzothiazolone;6-Fluorobenzothiazolin-2-one; |
Article Data | 6 |
The 2(3H)-Benzothiazolone,6-fluoro-, with the CAS registry number 63754-96-1, is also known as 6-Fluoro-benzothiazol-2-one. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C7H4FNOS and molecular weight is 168.999763. Its IUPAC name is called 6-fluoro-3H-1,3-benzothiazol-2-one. This chemical's classification code is Drug / Therapeutic Agent.
Physical properties of 2(3H)-Benzothiazolone,6-fluoro-: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.81; (4)ACD/LogD (pH 7.4): 1.81; (5)ACD/BCF (pH 5.5): 14.02; (6)ACD/BCF (pH 7.4): 13.84; (7)ACD/KOC (pH 5.5): 230.41; (8)ACD/KOC (pH 7.4): 227.37; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 40.83 cm3; (13)Molar Volume: 114.7 cm3; (14)Surface Tension: 50.2 dyne/cm; (15)Density: 1.474 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1F)SC(=O)N2
(2)InChI: InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
(3)InChIKey: HCFZOCSVSDAYQF-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 1650mg/kg (1650mg/kg) | German Offenlegungsschrift Patent Document. Vol. #3016816, |