1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid supplier

Name
3-Sulfosuccinimid-1-yl acetate
EINECS
CAS No. 152305-87-8
Density 1.8 g/cm³
Solubility
Melting Point
Formula C₆H₇NO₇S
Boiling Point
Molecular Weight 237.19
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Sulfosuccinimid-1-yl acetate;1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid;1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonic acid;N-SulfosucciniMidyl acetate
PSA 126.43000
LogP -0.50150

1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid Specification

This chemical is called 1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid, and it can also be named as 3-Pyrrolidinesulfonic acid, 1-(acetyloxy)-2,5-dioxo-. With the molecular formula of C₆H₇NO₇S, its molecular weight is 237.19. The CAS registry number of this chemical is 152305-87-8.

Other characteristics of the 1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid can be summarised as followings: (1)ACD/LogP: -3.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -7.37; (4)ACD/LogD (pH 7.4): -7.37; (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: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 115.43 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 44.08 cm³; (15)Molar Volume: 131.7 cm³; (16)Polarizability: 17.47×10^-24cm³; (17)Surface Tension: 82.8 dyne/cm; (18)Density: 1.8 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1N(OC(=O)C)C(=O)CC1S(=O)(=O)O
2.InChI: InChI=1/C6H7NO7S/c1-3(8)14-7-5(9)2-4(6(7)10)15(11,12)13/h4H,2H2,1H3,(H,11,12,13)
3.InChIKey: MDUQWFYJHRLNRN-UHFFFAOYAG
4.Std. InChI: InChI=1S/C6H7NO7S/c1-3(8)14-7-5(9)2-4(6(7)10)15(11,12)13/h4H,2H2,1H3,(H,11,12,13)
5.Std. InChIKey: MDUQWFYJHRLNRN-UHFFFAOYSA-N

Product Name

3-Sulfosuccinimid-1-yl acetate

1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid Specification

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