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2-Thiophenecarboxylicacid, 5-chloro-, hydrazide

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Name

2-Thiophenecarboxylicacid, 5-chloro-, hydrazide

EINECS N/A
CAS No. 351983-31-8 Density 1.491 g/cm3
PSA 83.36000 LogP 2.09620
Solubility N/A Melting Point 148-149°C
Formula C5H5ClN2OS Boiling Point N/A
Molecular Weight 176.626 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 22-36/37/39-26 Risk Codes 20/21/22-36/37/38-22
Molecular Structure Molecular Structure of 351983-31-8 (5-CHLORO-2-THIOPHENECARBOXYLIC ACID HYDRAZIDE) Hazard Symbols IrritantXi; HarmfulXn
Synonyms

5-chlorothiophene-2-carbohydrazide;2-thiophenecarboxylic acid, 5-chloro-, hydrazide;5-chlorothiophene-2-carbohydrazide;

Article Data 4

2-Thiophenecarboxylicacid, 5-chloro-, hydrazide Specification

The 2-Thiophenecarboxylicacid, 5-chloro-, hydrazide, with the CAS registry number 351983-31-8, has the systematic name of 5-chlorothiophene-2-carbohydrazide. It belongs to the following product categories: Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiophenes; Thiophenes Building Blocks. And the molecular formula of the chemical is C5H5ClN2OS.

The characteristics of 2-Thiophenecarboxylicacid, 5-chloro-, hydrazide are as followings: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 2.87; (6)ACD/BCF (pH 7.4): 2.88; (7)ACD/KOC (pH 5.5): 74.05; (8)ACD/KOC (pH 7.4): 74.2; (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: 1.628; (14)Molar Refractivity: 42.05 cm3; (15)Molar Volume: 118.3 cm3; (16)Polarizability: 16.67×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.491 g/cm3

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Do not breathe dust; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(NN)c1sc(Cl)cc1
(2)InChI: InChI=1/C5H5ClN2OS/c6-4-2-1-3(10-4)5(9)8-7/h1-2H,7H2,(H,8,9)
(3)InChIKey: WVOBELBQWDRLMM-UHFFFAOYAW

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