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3-Thiophenecarboxylicacid, hydrazide

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Name

3-Thiophenecarboxylicacid, hydrazide

EINECS N/A
CAS No. 39001-23-5 Density 1.335 g/cm3
PSA 83.36000 LogP 1.44280
Solubility N/A Melting Point 126 °C
Formula C5H6N2OS Boiling Point N/A
Molecular Weight 142.181 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 39001-23-5 (3-THIOPHENECARBOXYLIC ACID HYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

3-(Hydrazinocarbonyl)thiophene;3-Thienylcarboxylic acid hydrazide;Thiophene-3-carbohydrazide;Thiophene-3-carboxylic hydrazide;

Article Data 1

3-Thiophenecarboxylicacid, hydrazide Specification

The 3-Thiophenecarboxylicacid, hydrazide, with the CAS registry number 39001-23-5, is also known as Thiophene-3-carboxylic acid hydrazide. This chemical's molecular formula is C5H6N2OS and molecular weight is 142.18. What's more, its systematic name is called Thiophene-3-carbohydrazide.

Physical properties about 3-Thiophenecarboxylicacid, hydrazide are: (1)ACD/LogP: -0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 21.61; (6)ACD/KOC (pH 7.4): 21.68; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 51.79 Å2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 37.16 cm3; (13)Molar Volume: 106.4 cm3; (14)Surface Tension: 57.3 dyne/cm; (15)Density: 1.335 g/cm3.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: NNC(=O)c1ccsc1
(2) InChI: InChI=1/C5H6N2OS/c6-7-5(8)4-1-2-9-3-4/h1-3H,6H2,(H,7,8)
(3) InChIKey: AMOWAJLALKAYKL-UHFFFAOYAP

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