7-Amino-2(3H)-benzoxazolone supplier

Name
2(3H)-Benzoxazolone,7-amino-(9CI)
EINECS 462-910-8
CAS No. 81282-60-2
Article Data13
CAS DataBase
Density 1.438 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂O₂
Boiling Point
Molecular Weight 150.137
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Amino-2-benzoxazolone;
PSA 72.02000
LogP 1.28450

7-Amino-2(3H)-benzoxazolone Specification

The 2(3H)-Benzoxazolone, 7-amino-, with the CAS registry number 81282-60-2, is also known as 7-Amino-2-benzoxazolone. It belongs to the product categories of Amineprimary; Chemical Amines; Amines; Aromatics; Heterocycles. This chemical's molecular formula is C₇H₆N₂O₂ and molecular weight is 150.13. What's more, its systematic name is 7-Amino-1, 3-benzoxazol-2(3H)-one.

Physical properties about 2(3H)-Benzoxazolone, 7-amino- are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.06; (4)ACD/LogD (pH 7.4): -0.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.02; (8)ACD/KOC (pH 7.4): 21.91; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 38.52 cm³; (15)Molar Volume: 104.3 cm³; (16)Polarizability: 15.27×10^-24 cm³; (17)Surface Tension: 63 dyne/cm; (18)Density: 1.438 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2Oc1c(cccc1N2)N
(2) InChI: InChI=1/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
(3) InChIKey: CLCPWTXGFUIRJE-UHFFFAOYAG

Product Name

2(3H)-Benzoxazolone,7-amino-(9CI)

7-Amino-2(3H)-benzoxazolone Specification

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