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Home> Hot Product Listed R   > RP20286
76963-41-2 structure

RP20286

Iupac Name:(E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
CAS No.:76963-41-2
Molecular Weight:331.453
Molecular Formula:C6H6N2O3 (isomer)
Names and Identifiers
Synonyms

(r)-1-(3-methylphenyl)ethanol (R)-1-(3-tolyphenyl)ethanol (r)-1-(m-tolyl)ethanol (R)-1-(M-Tolyl)Ethanol(WXC01314) AK340660 AKOS017357733 MCULE-1090825379 NE16285 SCHEMBL343187 ZINC2508058

Inchi
InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+
InChkey
SGXXNSQHWDMGGP-IZZDOVSWSA-N
Canonical Smiles
CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C
Isomers Smiles
CN/C(=C\[N+](=O)[O-])/NCCSCC1=CSC(=N1)CN(C)C
Properties
Melting Point
130-1320C
Refractive Index
1.592
Safety and Handling
Risk Statements
R22
Safety Statements
S36
Transport
OTH
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 76963-41-2 EC: RP20286 ·ECHA C&L Inventory for CAS: CAS: 76963-41-2 EC: RP20286
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

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

P330 Rinse mouth.

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:331.453g/mol
  • Molecular Formula:C6H6N2O3
  • Compound Is Canonicalized:True
  • Exact Mass:331.114
  • Monoisotopic Mass:331.114
  • Complexity:349
  • Rotatable Bond Count:9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Topological Polar Surface Area:140A^2
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:1
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceBzsABgAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHAQUAAAACAjFVgSjgRPYUAil AQRmRwAA8KBBCjgAAJQYIACAQAAgAQAQAAAIEAKgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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