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Home> Hot Product Listed P   > Propanenitrile,3-amino-, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich
1313-13-9 structure

Propanenitrile,3-amino-, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich

Iupac Name:dioxomanganese
CAS No.:1313-13-9
Molecular Weight:86.936
Molecular Formula:C15H15NO3 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/Mn.2O
InChkey
NUJOXMJBOLGQSY-UHFFFAOYSA-N
Canonical Smiles
O=[Mn]=O
Properties
Density
1.31
Melting Point
535℃ (dec.)
Boiling Point
263.1°C at 760 mmHg
HS Code
2820 10 00
Safety and Handling
Risk Statements
R20/22
Safety Statements
S25
PackingGroup
III
Transport
3137
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 >
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
3M Belgium BVBA/SPRL 2017
B-Lands Consulting (811537-5) 2015
Carus Europe SL 2013
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Acute toxicity - Inhalation, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H332 Harmful if inhaled

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

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:86.936g/mol
  • Molecular Formula:C15H15NO3
  • Compound Is Canonicalized:True
  • Exact Mass:86.928
  • Monoisotopic Mass:86.928
  • Complexity:18.3
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:34.1A^2
  • Heavy Atom Count:3
  • 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:1
  • CACTVS Substructure Key Fingerprint: AAADcQAAMAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:86-571-88938639
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  • Fax:0086-571-86722205
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • 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:0086-531-58773055
  • Fax:0086-531-58773066
  • Tel:86-27-85442017
  • Fax:86-027-85442017
  • Tel:86-538-6301415
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  • Tel:86-22-59853797
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