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Home> Hot Product Listed Z   > ZNLGJJQBJZIZEA-UHFFFAOYSA-N
7361-61-7 structure

ZNLGJJQBJZIZEA-UHFFFAOYSA-N

CAS No.:7361-61-7
Molecular Weight:220.33384
Molecular Formula:C23H26N2O3 (isomer)
Names and Identifiers
Synonyms

3,7-dichloro-1-(2-propoxyethyl)-1h,2h-pyrido-[3,4-b]pyrazin-2-one 3,7-dichloro-1-(2-propoxyethyl)-1h,2h-pyrido[3,4-b]pyrazin-2-one 3,7-dichloro-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2(1h)-one 3,7-dichloro-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one 3038AF AK260719 AKOS005766005 BG01594621 c12h13cl2n3o2 CTK6E6316 dichloropropoxyethylpyridobpyrazinone DTXSID40670180 FE-0074 HE164670 J-511417 KS-00002530 mfcd16710269 MOLPORT-009-195-974 RP16124 SCHEMBL1970801 TR-071401 ZINC52507839

Inchi
InChI=1/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
Canonical Smiles
CC1=C(C(=CC=C1)C)NC2=NCCCS2
Properties
Melting Point
140 C
Safety and Handling
Risk Statements
R25
Safety Statements
S45
HazardClass
6.1
PackingGroup
III
Transport
UN 2811
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/\u2026

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

P330 Rinse mouth.

Storage

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:220.33384g/mol
  • Molecular Formula:C23H26N2O3
  • Exact Mass:220.103419
  • Monoisotopic Mass:220.103419
  • Complexity:230
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:49.7
  • Heavy Atom Count:15
  • 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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