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CAS No.: | 43038-45-5 |
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Name: | 1-NAPHTHHYDRAZIDE |
Article Data: | 35 |
Molecular Structure: | |
Formula: | C11H10N2O |
Molecular Weight: | 186.213 |
Synonyms: | 1-Naphthoicacid hydrazide (6CI);1-Naphthoic hydrazide;1-Naphthoylhydrazide;1-Naphthoylhydrazine;NSC 23046;α-Naphthalenecarboxylic acid hydrazide;α-Naphthoylhydrazide; |
EINECS: | 256-054-2 |
Density: | 1.232 g/cm3 |
Melting Point: | 166-168 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 55.12000 |
LogP: | 2.53450 |
The 1-Naphthalenecarboxylicacid, hydrazide, with the CAS registry number of 43038-45-5, is also known as 1-Naphthoylhydrazine. It belongs to the product categories of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Miscellaneous Compounds. Its EINECS registry number is 256-054-2. This chemical's molecular formula is C11H10N2O and molecular weight is 186.21. What's more, its IUPAC name is Naphthalene-1-carbohydrazide. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about 1-Naphthalenecarboxylicacid, hydrazide are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.8; (6)ACD/BCF (pH 7.4): 7.81; (7)ACD/KOC (pH 5.5): 151.28; (8)ACD/KOC (pH 7.4): 151.58; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.672; (14)Molar Refractivity: 56.62 cm3; (15)Molar Volume: 151 cm3; (16)Surface Tension: 56.1 dyne/cm; (17)Density: 1.232 g/cm3.
Uses: it is used to produce other chemicals. For example, it is used to produce 1-(α-Naphthoyl)-3-thiosemicarbazide under acidic conditions. The yield is about 90 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NN)c2cccc1ccccc12
(2) InChI: InChI=1/C11H10N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H,13,14)
(3) InChIKey: VMFUMDXVTKTZQY-UHFFFAOYAT