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Name |
2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride (1:1), (1S,4R)- |
EINECS | N/A |
CAS No. | 130931-84-9 | Density | N/A |
PSA | 63.32000 | LogP | 1.47670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10ClNO2 | Boiling Point | N/A |
Molecular Weight | 163.604 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S,4R)- (9CI);2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S-cis)-;(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid hydrochloride; |
Article Data | 4 |
The 2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride (1:1), (1S,4R)-, with CAS registry number 130931-84-9, has the systematic name of (1S,4R)-4-aminocyclopent-2-ene-1-carboxylic acid hydrochloride. And the chemical formula of this chemical is C6H10ClNO2.
You can still convert the following datas into molecular structure:
(1)SMILES: C1[C@@H](C=C[C@@H]1N)C(=O)O.Cl
(2)InChI: InChI=1/C6H9NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h1-2,4-5H,3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
(3)InChIKey: JYDJHYGBXSCMJL-JBUOLDKXBN
(4)Std. InChI: InChI=1S/C6H9NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h1-2,4-5H,3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
(5)Std. InChIKey: JYDJHYGBXSCMJL-JBUOLDKXSA-N