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Home> Encyclopedia > Hot Product Listed 5   > 5H-Benzo[f]pyrido[4,3-b]indole
110-63-4 structure

5H-Benzo[f]pyrido[4,3-b]indole

CAS No.:110-63-4
Molecular Weight:90.121
Molecular Formula:C23H26N2O2 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
InChkey
WERYXYBDKMZEQL-UHFFFAOYSA-N
Canonical Smiles
C(CCO)CO
Properties
Melting Point
20℃
Vapour
0.015mmHg at 25°C
Refractive Index
1.4442-1.4462
HS Code
29053980
Safety and Handling
Risk Statements
R22
Safety Statements
36
HazardClass
6.1
PackingGroup
I; II; III
Transport
无资料?
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H336 May cause drowsiness or dizziness

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

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:90.121g/mol
  • Molecular Formula:C23H26N2O2
  • XLogP3-AA:_0.8
  • Exact Mass:90.06808
  • Monoisotopic Mass:90.06808
  • Complexity:17.5
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:40.5
  • 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:1
 
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