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2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
[CAS# 649758-35-0]

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Identification
Name 2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
Synonyms 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
Molecular Structure CAS#: 649758-35-0, 2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
Molecular Formula C8H12N2
Molecular Weight 136.19
CAS Registry Number 649758-35-0
SMILES c1cc2n(c1)CCNCC2
InChI 1S/C8H12N2/c1-2-8-3-4-9-5-7-10(8)6-1/h1-2,6,9H,3-5,7H2
InChIKey ZGTLTZNXWXYXSY-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 264.547°C at 760 mmHg (Cal.)
Flash point 113.794°C (Cal.)
Refractive index 1.607 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
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