1H-3-Benzazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-

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Catalog Number
ACM37462478
Product Name
1H-3-Benzazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-
Structure
Structure
CAS
37462-47-8
Category
Heterocyclic Organic Compound
Synonyms
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, SureCN3162737, AGN-PC-00K3T5, CTK4H8208, MolPort-005-272-125, AC1Q4713, AKOS009278810, AG-F-31636, MCULE-9900580657, EN300-58592, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-, 37462-47-8
IUPAC Name
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular Weight
207.268880 [g/mol]
Molecular Formula
C12H17NO2
Canonical SMILES
COC1=C(C=C2CCNCCC2=C1)OC
InChI Key
MHKDOURMQPZPAG-UHFFFAOYSA-N
Boiling Point
337.363ºC at 760 mmHg
Flash Point
135.618ºC
Density
1.047g/cm³
Exact Mass
207.12600
H-Bond Acceptor
3
H-Bond Donor
1
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