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9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1)

9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1) structure

CAS No:
40580-83-4
Formula:
C12H10N2O.ClH
Chemical Name:
9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1)
Synonyms:
9H-Pyrido[3,4-b]indol-7-ol,1-methyl-,hydrochloride (1:1);9H-Pyrido[3,4-b]indol-7-ol,1-methyl-,monohydrochloride;Harmol hydrochloride;NSC 640470

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Description

off-white to yellow-green crystalline powder

9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

234.68200

Exact Mass：

234.05600

EC Number：

254-980-1

UNII：

7E16Y4FM83

NSC Number：

640470

HScode：

2933990090

Characteristics

PSA：

48.91000

XLogP3：

3.53210

Melting Point：

265-267 °C @ Solvent: Water, Methanol, Ethanol

Boiling Point：

552.7ºC at 760 mmHg

Flash Point：

255ºC

Collision Cross Section：

140.5 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

safety instructions：

S24/25

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

harmol

Computed Properties

Molecular Weight:234.68
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:234.0559907
Monoisotopic Mass:234.0559907
Topological Polar Surface Area:41.1
Heavy Atom Count:16
Complexity:516
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1)

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-, hydrochloride (1:1)

SDS

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