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Home> Hot Product Listed F   > F2902-0582
1492-24-6 structure

F2902-0582

Iupac Name:(2S)-2-aminobutanoic acid
CAS No.:1492-24-6
Molecular Weight:103.12
Molecular Formula:C9H5F2NO (isomer)
Names and Identifiers
Synonyms

AKOS024475790 MCULE-4459749144 MOLPORT-009-696-788 n-(2-(4-(azepan-1-yl)-1h-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide VU0505507-1 ZINC35590535

Inchi
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChkey
QWCKQJZIFLGMSD-VKHMYHEASA-N
Canonical Smiles
CCC(C(=O)O)N
Properties
Melting Point
300 °C
Vapour
0.0579mmHg at 25°C
Refractive Index
1.4650 (estimate)
Alpha
21.6 o (C=2, 5N HCL)
Safety and Handling
Risk Statements
43
Safety Statements
36/37
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 1492-24-6 EC: F2902-0582 ·ECHA C&L Inventory for CAS: CAS: 1492-24-6 EC: F2902-0582
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin sensitization, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H317 May cause an allergic skin reaction

Precautionary statement(s)
Prevention

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

P272 Contaminated work clothing should not be allowed out of the workplace.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P333+P313 If skin irritation or rash occurs: Get medical advice/attention.

P321 Specific treatment (see ... on this label).

P362+P364 Take off contaminated clothing and wash it before reuse.

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:103.12g/mol
  • Molecular Formula:C9H5F2NO
  • Compound Is Canonicalized:True
  • XLogP3-AA:_2.5
  • Exact Mass:103.063
  • Monoisotopic Mass:103.063
  • Complexity:72.1
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.3A^2
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:1
  • 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: AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACCjBgAQCCABAAgAI AACQCAAAAAAAAAAAAIGAAAACABAAAAAAQAAEEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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