3-(Hydroxycarbamoyl)propanoic acid supplier

Name
4-(Hydroxyamino)-4-oxobutanoic acid
EINECS
CAS No. 4743-99-1
Density 1.437 g/cm³
Solubility
Melting Point 82-86 °C(Solv: acetonitrile (75-05-8))
Formula C₄H₇NO₄
Boiling Point
Molecular Weight 133.104
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Hydroxyamino)-4-oxobutanoic acid;
PSA 86.63000
LogP -0.25250

3-(Hydroxycarbamoyl)propanoic acid Specification

The 3-(Hydroxycarbamoyl)propanoic acid, with the CAS registry number 4743-99-1, is also known as Butanoic acid, 4-(hydroxyamino)-4-oxo-. This chemical's molecular formula is C₄H₇NO₄ and molecular weight is 133.10. What's more, its systematic name is called 4-(Hydroxyamino)-4-oxobutanoic acid.

Physical properties about 3-(Hydroxycarbamoyl)propanoic acid are: (1)ACD/LogP: -0.711; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.16; (4)ACD/LogD (pH 7.4): -2.87; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 3.46; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 86.63 Å²; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 27.304 cm³; (15)Molar Volume: 92.63 cm³; (16)Polarizability: 10.824×10^-24cm³; (17)Surface Tension: 64.830 dyne/cm; (18)Density: 1.437 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CCC(=O)NO
(2) InChI: InChI=1S/C4H7NO4/c6-3(5-9)1-2-4(7)8/h9H,1-2H2,(H,5,6)(H,7,8)
(3) InChIKey: AGEUQNZXCIVHPB-UHFFFAOYSA-N

Product Name

4-(Hydroxyamino)-4-oxobutanoic acid

3-(Hydroxycarbamoyl)propanoic acid Specification

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