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Home> Hot Product Listed A   > AKOS005852747
7214-08-6 structure

AKOS005852747

Iupac Name:zinc;2-aminoacetate
CAS No.:7214-08-6
Molecular Weight:213.51
Molecular Formula:C12H23NO3 (isomer)
Names and Identifiers
Synonyms

4-{[(2h-1,3-benzodioxol-4-yl)methyl]amino}cyclohexan-1-ol MOLPORT-012-112-457 Z823355440 ZINC36167799

Inchi
InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
InChkey
UOXSXMSTSYWNMH-UHFFFAOYSA-L
Canonical Smiles
C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2]
Isomers Smiles
CCCCCCCCN(CCCCCCCC)CC(C1=CC=NC2=CC=CC=C12)O.[Cl-]
Properties
Vapour
0.0123mmHg at 25°C
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 7214-08-6 EC: AKOS005852747 ·ECHA C&L Inventory for CAS: CAS: 7214-08-6 EC: AKOS005852747
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Hazardous to the aquatic environment, short-term (Acute) - Category Acute 1

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H410 Very toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P273 Avoid release to the environment.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/…if you feel unwell.

P330 Rinse mouth.

P391 Collect spillage.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:213.51g/mol
  • Molecular Formula:C12H23NO3
  • Compound Is Canonicalized:True
  • Exact Mass:211.978
  • Monoisotopic Mass:211.978
  • Complexity:37.4
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:132A^2
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
  • CACTVS Substructure Key Fingerprint: AAADccBjOAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAAAADBgAQACABAAAAI AACQCAAAAAAAAAAAAICAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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  • Fax:
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  • Fax:86-27-59420980
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