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Name |
Benzo[b]thiophene-2-carboxylicacid, 3-chloro-, hydrazide |
EINECS | N/A |
CAS No. | 62524-21-4 | Density | 1.486 g/cm3 |
PSA | 83.36000 | LogP | 3.24940 |
Solubility | N/A | Melting Point |
181 °C |
Formula | C9H7ClN2OS | Boiling Point | N/A |
Molecular Weight | 226.686 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Chloro-benzo[b]thiophene-2-carboxylic acid hydrazide; |
Article Data | 11 |
The Benzo[b]thiophene-2-carboxylicacid, 3-chloro-, hydrazide, with the CAS registry number 62524-21-4, is also known as 3-Chloro-benzo[b]thiophene-2-carboxylic acid hydrazide. This chemical's molecular formula is C9H7ClN2OS and molecular weight is 226.68. What's more, its IUPAC name is 3-Chloro-1-benzothiophene-2-carbohydrazide. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzo[b]thiophene-2-carboxylicacid, 3-chloro-, hydrazide are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 33.12; (6)ACD/BCF (pH 7.4): 33.16; (7)ACD/KOC (pH 5.5): 426.16; (8)ACD/KOC (pH 7.4): 426.61; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.79 Å2; (13)Index of Refraction: 1.714; (14)Molar Refractivity: 59.9 cm3; (15)Molar Volume: 152.4 cm3; (16)Polarizability: 23.74×10-24 cm3; (17)Surface Tension: 64.7 dyne/cm; (18)Density: 1.486 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c2ccccc2sc1C(=O)NN
(2) InChI: InChI=1/C9H7ClN2OS/c10-7-5-3-1-2-4-6(5)14-8(7)9(13)12-11/h1-4H,11H2,(H,12,13)
(3) InChIKey: HSEDHPBSCKIDQU-UHFFFAOYAB