Product Name :
1,2,3,4-Tetrahydroisoquinoline-1,3-dione

CAS :
4456-77-3

Molecular Weight:
161.15738

Formula:
C9H7NO2

RIDADR :

Symbol :

Specification:
| Synonyms 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione | IUPAC Name 4H-isoquinoline-1,3-dione | Canonical SMILES C1C2=CC=CC=C2C(=O)NC1=O | InChI Key QGNQEODJYRGEJX-UHFFFAOYSA-N | Boiling Point 377.148ºC at 760 mmHg | Flash Point 183.887ºC | Density 1.286g/cm³ | Exact Mass 161.04800 | H-Bond Acceptor 2 | H-Bond Donor 1

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