 Home > Encyclopedia > 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-

4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-

4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)- structure

CAS No:
16625-69-7
Formula:
C19H21NO4.ClH
Chemical Name:
4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-
Synonyms:
4H-Dibenzo[de,g]quinoline-2,9-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-,hydrochloride (1:1),(6aS)-;6aα-Aporphine-2,9-diol,1,10-dimethoxy-,hydrochloride;4H-Dibenzo[de,g]quinoline-2,9-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-,hydrochloride,(S)-;4H-Dibenzo[de,g]quinoline-2,9-diol,5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-,hydrochloride,(6aS)-;(+)-Boldine hydrochloride;Boldine hydrochloride

Request for Quotation

4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)- Basic Attributes

Molecular Weight：

363.84

Exact Mass：

363.12400

EC Number：

240-675-0

UNII：

G6R77KSG8R

Characteristics

PSA：

62.2

XLogP3：

3.60700

Melting Point：

230°C

Boiling Point：

550.5ºC at 760mmHg

Flash Point：

286.7ºC

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

1544

hazard class code：

20/21/22

safety instructions：

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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:363.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:363.1237359
Monoisotopic Mass:363.1237359
Topological Polar Surface Area:62.2
Heavy Atom Count:25
Complexity:461
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: gl biochem ltd; best places to buy retatrutide; na 931 peptide buy; methyl acrylate; anhydrous ammonia vs ammonia; white petroleum mineral oil

Guide of 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-

Basic Attributes
Characteristics
Safety Information
Computed Properties

4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.