Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid supplier

Name
naphth[1,2-d][1,2,3]oxadiazole-5-sulphonic acid
EINECS 201-523-9
CAS No. 84-23-1
Article Data2
CAS DataBase
Density 1.671 g/cm³
Solubility
Melting Point
Formula C₁₀H₆N₂O₄S
Boiling Point
Molecular Weight 250.235
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 65884;
PSA 101.67000
LogP 2.70350

Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid Specification

The Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid, with the CAS registry number 84-23-1, is also known as Naphtho[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Its EINECS registry number is 201-523-9. This chemical's molecular formula is C₁₀H₆N₂O₄S and molecular weight is 250.23064. What's more, its systematic name is Benzo[e][1,2,3]benzoxadiazole-5-sulfonic acid.

Physical properties about Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.63; (4)ACD/LogD (pH 7.4): -2.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 90.67 Å²; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 60.29 cm³; (15)Molar Volume: 149.6 cm³; (16)Surface Tension: 86.4 dyne/cm; (17)Density: 1.671 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(O)c2c1ccccc1c3nnoc3c2
(2) InChI: InChI=1/C10H6N2O4S/c13-17(14,15)9-5-8-10(11-12-16-8)7-4-2-1-3-6(7)9/h1-5H,(H,13,14,15)
(3) InChIKey: WHHIIGNOLGKQPD-UHFFFAOYAT

Product Name

naphth[1,2-d][1,2,3]oxadiazole-5-sulphonic acid

Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid Specification

Related Products

Hot Products