ChemicalBook--->CAS DataBase List--->98071-16-0

98071-16-0

98071-16-0 Structure

98071-16-0 Structure
IdentificationBack Directory
[Name]

1-Amino-1-cyclobutanecarboxylic acid hydrochloride
[CAS]

98071-16-0
[Synonyms]

1-aMino-
H-AC4C-OH*HCl
1-AMinocyclobutane
1-AminocyclobutanecarboxlicacidHCl
cyclobutanecarboxylic acid, 1-amino-
1-Aminocyclobutanecarboxlicacidmonohydrochloride
AMino-1-cyclobutanecarboxylic acid hydrochloride
1-AminocyclobutanecarboxylicAcidHydrochloride,98%
1-AMINO CYCLOBUTANE CARBOXYLIC ACID HYDROCHLORIDE
1-aMinocyclobutane-1-carboxylic acid hydrochloride
1-Amino-1-cyclobutanecarboxylic acid hydrochloride
1-Aminocyclobutanecarboxylic Acid Hydrochloride >
Cyclobutanecarboxylic acid, 1-amino-, hydrochloride
1-Amino-1-cyclobutanecarboxylic acid hydrochloride(For export only)
[EINECS(EC#)]

619-316-0
[Molecular Formula]

C5H10ClNO2
[MDL Number]

MFCD08752285
[MOL File]

98071-16-0.mol
[Molecular Weight]

151.591
Chemical PropertiesBack Directory
[Melting point ]

226 °C
[RTECS ]

GU1336000
[storage temp. ]

Room temperature.
[Water Solubility ]

Soluble in water
[form ]

Powder
[color ]

White to Almost white
[InChI]

InChI=1S/C5H9NO2.ClH/c6-5(4(7)8)2-1-3-5;/h1-3,6H2,(H,7,8);1H
[InChIKey]

HBTVGNDTGRUBQO-UHFFFAOYSA-N
[SMILES]

C1(N)(C(O)=O)CCC1.[H]Cl
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2922498590
Hazard InformationBack Directory
[Uses]

NMDA receptor antagonist acting at the glycine site
Spectrum DetailBack Directory
[Spectrum Detail]

1-Amino-1-cyclobutanecarboxylic acid hydrochloride(98071-16-0)1HNMR
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