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R(+)-SKF-38393HYDROCHLORIDE

R(+)-SKF-38393HYDROCHLORIDE structure

CAS No:
62751-59-1
Formula:
C16H17NO2
Chemical Name:
R(+)-SKF-38393HYDROCHLORIDE
Synonyms:
(R0-(+)-SKR-38393 HYDROCHLORIDE;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-

Description

(R)-SKF 38393 is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393. It is a conjugate base of a (R)-SKF 38393(1+). It is an enantiomer of a (S)-SKF 38393.

R(+)-SKF-38393HYDROCHLORIDE Basic Attributes

Molecular Weight：

255.31

Exact Mass：

255.125928785

UNII：

YZC2Y51NHJ

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:255.31
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:255.125928785
Monoisotopic Mass:255.125928785
Topological Polar Surface Area:52.5
Heavy Atom Count:19
Complexity:291
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of R(+)-SKF-38393HYDROCHLORIDE

Description
Basic Attributes
Safety Information
Computed Properties

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