Basic Information | Post buying leads | Suppliers |
Name |
Propanoic acid,3-amino-2-chloro-3-oxo- |
EINECS | 275-559-9 |
CAS No. | 71501-30-9 | Density | 1.613 g/cm3 |
PSA | 81.38000 | LogP | 0.31340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H4ClNO3 | Boiling Point | 388.7 °C at 760 mmHg |
Molecular Weight | 137.52176 | Flash Point | 188.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-2-chloro-3-oxopropionic acid; |
The CAS registry number of Propanoic acid,3-amino-2-chloro-3-oxo- is 71501-30-9. This chemical is also named as 3-Amino-2-chloro-3-oxopropionic acid. Its EINECS registry number is 275-559-9. In addition, its molecular formula is C3H4ClNO3 and molecular weight is 137.52176. Its systematic name and IUPAC name are the same which is called 3-amino-2-chloro-3-oxopropanoic acid.
Physical properties about Propanoic acid,3-amino-2-chloro-3-oxo- are: (1)ACD/LogP: -0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.37; (4)ACD/LogD (pH 7.4): -4.59; (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: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 25.88 cm3; (14)Molar Volume: 85.2 cm3; (15)Surface Tension: 66.2 dyne/cm; (16)Density: 1.613 g/cm3; (17)Flash Point: 188.9 °C; (18)Enthalpy of Vaporization: 70.03 kJ/mol; (19)Boiling Point: 388.7 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C(Cl)C(=O)O
(2)InChI: InChI=1/C3H4ClNO3/c4-1(2(5)6)3(7)8/h1H,(H2,5,6)(H,7,8)
(3)InChIKey: WRTQHIZEMSJYQK-UHFFFAOYAI