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Home> Hot Product Listed V   > Valine,N-(chloroacetyl)glycyl- (9CI)
7785-87-7 structure

Valine,N-(chloroacetyl)glycyl- (9CI)

Iupac Name:manganese(2+);sulfate
CAS No.:7785-87-7
Molecular Weight:151
Molecular Formula:C23H31N3O2S (isomer)
Names and Identifiers
Synonyms

2-[[n-(chloroacetyl)glycyl]amino]-3-methylbutyric acid 2-[2-(2-chloroacetamido)acetamido]-3-methylbutanoic acid AM005086 DL-Valine,N-[N-(chloroacetyl)glycyl]- einecs 302-097-8 MCULE-8600518636 n-(chloroacetyl)glycylvaline n-(n-(chloroacetyl)glycyl)-dl-valine NSC 89564 nsc163125

Inchi
InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChkey
SQQMAOCOWKFBNP-UHFFFAOYSA-L
Canonical Smiles
[O-]S(=O)(=O)[O-].[Mn+2]
Properties
Melting Point
700°C
Boiling Point
740.3°C at 760 mmHg
Safety and Handling
Risk Statements
48/20/22-51/53
Safety Statements
22-61
Transport
UN 1760
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 10000_100000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
AGRIA SA 2013
ALTICHEM 2013
Amik Italia 2014
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Specific target organ toxicity \u2013 repeated exposure, Category 2

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H373 May cause damage to organs through prolonged or repeated exposure

H411 Toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P260 Do not breathe dust/fume/gas/mist/vapours/spray.

P273 Avoid release to the environment.

Response

P314 Get medical advice/attention if you feel unwell.

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:151g/mol
  • Molecular Formula:C23H31N3O2S
  • Compound Is Canonicalized:True
  • Exact Mass:150.89
  • Monoisotopic Mass:150.89
  • Complexity:62.2
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:88.6A^2
  • Heavy Atom Count:6
  • 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:2
  • CACTVS Substructure Key Fingerprint: AAADcQAAOABAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:+86-0592-5567629
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  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-571-86960370
  • Fax:86-571-86940780
  • Tel:86-188-74586545
  • Fax:86-27-83214668
  • Tel:86-523-87588858
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  • Tel:0086-531-58773055
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  • Tel:+86-510-87934840 82090301
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