1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide supplier

Name
3-PHENYL-1H-INDOLE-2-CARBOHYDRAZIDE
EINECS
CAS No. 105492-12-4
Article Data4
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 238-240 °C
Formula C₁₅H₁₃N₃O
Boiling Point
Molecular Weight 251.28
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-PHENYL-1H-INDOLE-2-CARBOHYDRAZIDE
PSA 70.91000
LogP 3.52960

1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide Specification

This chemical is called 1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide, and its systematic name is 3-Phenyl-1H-indole-2-carbohydrazide. With the molecular formula of C₁₅H₁₃N₃O, its molecular weight is 251.28. The CAS registry number of the chemical is 105492-12-4.

Other characteristics of 1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide can be summarised as followings: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.38; (5)ACD/BCF (pH 5.5): 6.54; (6)ACD/BCF (pH 7.4): 6.57; (7)ACD/KOC (pH 5.5): 133.36; (8)ACD/KOC (pH 7.4): 133.88; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 28.48 Å²; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 75.64 cm³; (15)Molar Volume: 194.6 cm³; (16)Polarizability: 29.98×10^-24cm³; (17)Surface Tension: 62 dyne/cm; (18)Density: 1.29 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c2c(c1ccccc1n2)c3ccccc3)NN
2.InChI: InChI=1/C15H13N3O/c16-18-15(19)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17-14/h1-9,17H,16H2,(H,18,19)
3.InChIKey: YJCHFYZYBSUQDQ-UHFFFAOYAD
4.Std. InChI: InChI=1S/C15H13N3O/c16-18-15(19)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17-14/h1-9,17H,16H2,(H,18,19)
5.Std. InChIKey: YJCHFYZYBSUQDQ-UHFFFAOYSA-N

Product Name

3-PHENYL-1H-INDOLE-2-CARBOHYDRAZIDE

1H-Indole-2-carboxylicacid, 3-phenyl-, hydrazide Specification

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