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6-Chloro-3,4-dihydro-1′-(phenylmethyl)spiro[2H-1-benzopyran-2,4′-piperidine] structure
6-Chloro-3,4-dihydro-1′-(phenylmethyl)spiro[2H-1-benzopyran-2,4′-piperidine] structure

6-Chloro-3,4-dihydro-1′-(phenylmethyl)spiro[2H-1-benzopyran-2,4′-piperidine]

Iupac Name:2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
CAS No.:41340-25-4
Molecular Weight:287.35354
1. Names and Identifiers
1.1 Name
6-Chloro-3,4-dihydro-1′-(phenylmethyl)spiro[2H-1-benzopyran-2,4′-piperidine]
1.2 Synonyms

1′-Benzyl-6-chloro-3,4-dihydrospiro[chromene-2,4′-piperidine] Spiro[2H-1-benzopyran-2,4′-piperidine], 6-chloro-3,4-dihydro-1′-(phenylmethyl)-

1.3 CAS No.
41340-25-4
1.4 CID
3308
1.5 Molecular Formula
C17H16N2O3 (isomer)
1.6 Inchi
InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
1.7 InChkey
NNYBQONXHNTVIJ-UHFFFAOYSA-N
1.8 Canonical Smiles
CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)O
1.9 Isomers Smiles
CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)O
2. Properties
3.1 Melting point
145-148 °C
3.1 Refractive index
1.597
3.1 Precise Quality
287.15200
3.1 PSA
62.32000
3.1 logP
3.38300
3. Safety and Handling
4.1 Symbol
GHS06
4.1 Signal Word
Danger
4.1 Risk Statements
R23/24/25;R40
4.1 Safety Statements
S22;S36;S45
4.1 Packing Group
III
4.1 Hazard Class
6.1(b)
4.1 Hazard Declaration
H301-H319
4.1 RIDADR
small
4.1 Caution Statement
Missing Phrase - N15.00950417-P305 + P351 + P338
4.1 WGK Germany
3
4.1 RTECS
UQ0360000
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

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

Response

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

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

P330 Rinse mouth.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

5. Computational chemical data
  • Molecular Weight:287.35354g/mol
  • Molecular Formula:C17H16N2O3
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.8
  • Exact Mass:287.15214353
  • Monoisotopic Mass:287.15214353
  • Complexity:400
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:62.3
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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